N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylmethyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzyl-7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-[7-methoxy-3-(phenylmethyl)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-(3-benzyl-7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-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=C2C=C(C=CC2=CC(=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3=CC=CC=C3)OC

InChI

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