N-[(4-chlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[1-(1-naphthyl)ethylamino]-N-(2-naphthylmethyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[1-(1-naphthalenyl)ethylamino]-N-(2-naphthalenylmethyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1-naphthalen-1-ylethylamino)-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-[1-(1-naphthyl)ethylamino]-N-(2-naphthylmethyl)propionamide Formula: C33H31ClN2O MolecularWeight: 507.06504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H31ClN2O/c1-24(31-12-6-10-28-8-4-5-11-32(28)31)35-20-19-33(37)36(22-25-14-17-30(34)18-15-25)23-26-13-16-27-7-2-3-9-29(27)21-26/h2-18,21,24,35H,19-20,22-23H2,1H3