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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(3,4-dichlorophenyl)methyl]-3-[1-(1-naphthyl)ethylamino]propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-[1-(1-naphthalenyl)ethylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(3,4-dichlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N-benzyl-N-(3,4-dichlorobenzyl)-3-[1-(1-naphthyl)ethylamino]propionamide Formula: C29H28Cl2N2O MolecularWeight: 491.45142

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H28Cl2N2O/c1-21(25-13-7-11-24-10-5-6-12-26(24)25)32-17-16-29(34)33(19-22-8-3-2-4-9-22)20-23-14-15-27(30)28(31)18-23/h2-15,18,21,32H,16-17,19-20H2,1H3