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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopropyl-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

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