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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CC3=CC=C(C=C3)Cl)C(=O)CCNCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CC3=CC=C(C=C3)Cl)C(=O)CCNCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H31ClN2O/c34-31-16-13-25(14-17-31)23-36(24-26-12-15-27-6-1-2-8-30(27)22-26)33(37)19-21-35-20-18-29-10-5-9-28-7-3-4-11-32(28)29/h1-17,22,35H,18-21,23-24H2