N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(7-methoxy-2-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-2-naphthalenyl)ethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(7-methoxynaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-(7-methoxy-2-naphthyl)ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)CCNC(=O)CNCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)CCNC(=O)CNCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H24N2O2/c1-26-21-10-9-19-8-7-17(13-20(19)14-21)11-12-24-22(25)16-23-15-18-5-3-2-4-6-18/h2-10,13-14,23H,11-12,15-16H2,1H3,(H,24,25)