N-[4-[2-(naphthalen-1-ylmethylamino)ethyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[2-(naphthalen-1-ylmethylamino)ethyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[2-(1-naphthylmethylamino)ethyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[2-(1-naphthalenylmethylamino)ethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[2-(naphthalen-1-ylmethylamino)ethyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[2-(1-naphthylmethylamino)ethyl]phenyl]-2,2-diphenyl-acetamide Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CCNCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CCNCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H30N2O/c36-33(32(27-11-3-1-4-12-27)28-13-5-2-6-14-28)35-30-20-18-25(19-21-30)22-23-34-24-29-16-9-15-26-10-7-8-17-31(26)29/h1-21,32,34H,22-24H2,(H,35,36)