N-[2-[7-methoxy-6-(phenylmethyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-methoxy-6-(phenylmethyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(6-benzyl-7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-[7-methoxy-6-(phenylmethyl)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-(6-benzyl-7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-benzyl-7-methoxy-1-naphthyl)ethyl]acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=CC(=C(C=C21)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=CC(=C(C=C21)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-16(24)23-12-11-18-9-6-10-19-14-20(22(25-2)15-21(18)19)13-17-7-4-3-5-8-17/h3-10,14-15H,11-13H2,1-2H3,(H,23,24)