N-[(4-methoxyphenyl)-phenyl-methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1-naphthyl)acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c1-29-23-16-14-21(15-17-23)26(20-9-3-2-4-10-20)27-25(28)18-22-12-7-11-19-8-5-6-13-24(19)22/h2-17,26H,18H2,1H3,(H,27,28)