N-[(4-methylphenyl)methyl]-3-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxamide Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)phosphanyloxy-4-[2-(2-isopropyl-5-methyl-phenoxy)phosphanyloxy-1-naphthyl]-N-(p-tolylmethyl)naphthalene-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-(5-methyl-2-propan-2-ylphenoxy)phosphinooxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(5-methyl-2-propan-2-ylphenoxy)phosphanyloxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalene-2-carboxamide Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)phosphinooxy-4-[2-(2-isopropyl-5-methyl-phenoxy)phosphinooxy-1-naphthyl]-N-(4-methylbenzyl)-2-naphthamide Formula: C49H49NO5P2 MolecularWeight: 793.864582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OPOC4=C(C=CC(=C4)C)C(C)C)C5=C(C=CC6=CC=CC=C65)OPOC7=C(C=CC(=C7)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OPOC4=C(C=CC(=C4)C)C(C)C)C5=C(C=CC6=CC=CC=C65)OPOC7=C(C=CC(=C7)C)C(C)C

InChI

InChI=1S/C49H49NO5P2/c1-30(2)38-23-18-33(6)26-44(38)53-56-52-43-25-22-36-12-8-10-14-40(36)46(43)47-41-15-11-9-13-37(41)28-42(49(51)50-29-35-20-16-32(5)17-21-35)48(47)55-57-54-45-27-34(7)19-24-39(45)31(3)4/h8-28,30-31,56-57H,29H2,1-7H3,(H,50,51)