N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-1-naphthalenyl)ethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-(7-methoxy-1-naphthyl)ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCNC(=O)CNCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCNC(=O)CNCC3=CC=CC=C3)C=C1

InChI

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