N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-[1-(1-naphthyl)ethylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-[1-(1-naphthalenyl)ethylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N-(4-chlorobenzyl)-3-[1-(1-naphthyl)ethylamino]-N-p-anisyl-propionamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H31ClN2O2/c1-22(28-9-5-7-25-6-3-4-8-29(25)28)32-19-18-30(34)33(20-23-10-14-26(31)15-11-23)21-24-12-16-27(35-2)17-13-24/h3-17,22,32H,18-21H2,1-2H3