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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-naphthyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-ylacetamide Traditional Name: N-cyclopropyl-2-(2-naphthyl)-N-p-anisyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO2/c1-26-22-12-7-17(8-13-22)16-24(21-10-11-21)23(25)15-18-6-9-19-4-2-3-5-20(19)14-18/h2-9,12-14,21H,10-11,15-16H2,1H3