3-azanyl-1-butyl-4-(2-phenoxyphenyl)carbonyl-2-phenyl-N-propyl-9H-fluorene-9-carboxamide

Systemtic Name: 3-azanyl-1-butyl-4-(2-phenoxyphenyl)carbonyl-2-phenyl-N-propyl-9H-fluorene-9-carboxamide Openeye Name: 3-amino-1-butyl-4-(2-phenoxybenzoyl)-2-phenyl-N-propyl-9H-fluorene-9-carboxamide CAS Name: 3-amino-1-butyl-4-[oxo-(2-phenoxyphenyl)methyl]-2-phenyl-N-propyl-9H-fluorene-9-carboxamide IUPAC Name: 3-amino-1-butyl-4-(2-phenoxybenzoyl)-2-phenyl-N-propyl-9H-fluorene-9-carboxamide Traditional Name: 3-amino-1-butyl-4-(2-phenoxybenzoyl)-2-phenyl-N-propyl-9H-fluorene-9-carboxamide Formula: C40H38N2O3 MolecularWeight: 594.74132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C3=CC=CC=C3C2=C(C(=C1C4=CC=CC=C4)N)C(=O)C5=CC=CC=C5OC6=CC=CC=C6)C(=O)NCCC

Isomeric SMILES

CCCCC1=C2C(C3=CC=CC=C3C2=C(C(=C1C4=CC=CC=C4)N)C(=O)C5=CC=CC=C5OC6=CC=CC=C6)C(=O)NCCC

InChI

InChI=1S/C40H38N2O3/c1-3-5-20-31-33(26-16-8-6-9-17-26)38(41)37(39(43)30-23-14-15-24-32(30)45-27-18-10-7-11-19-27)34-28-21-12-13-22-29(28)36(35(31)34)40(44)42-25-4-2/h6-19,21-24,36H,3-5,20,25,41H2,1-2H3,(H,42,44)