4-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methoxy-N-p-anisyl-1-naphthamide Formula: C28H27NO4 MolecularWeight: 441.51828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CO)C2=CC=CC=C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H](CO)C2=CC=CC=C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C28H27NO4/c1-32-22-14-12-20(13-15-22)18-29(26(19-30)21-8-4-3-5-9-21)28(31)25-16-17-27(33-2)24-11-7-6-10-23(24)25/h3-17,26,30H,18-19H2,1-2H3/t26-/m1/s1