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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(4-chlorophenyl)methyl]-3-[1-(1-naphthyl)ethylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[1-(1-naphthalenyl)ethylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(4-chlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N-benzyl-N-(4-chlorobenzyl)-3-[1-(1-naphthyl)ethylamino]propionamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O/c1-22(27-13-7-11-25-10-5-6-12-28(25)27)31-19-18-29(33)32(20-23-8-3-2-4-9-23)21-24-14-16-26(30)17-15-24/h2-17,22,31H,18-21H2,1H3