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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-cyclopropyl-2-(1-naphthoxy)-N-p-anisyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c1-26-20-13-9-17(10-14-20)15-24(19-11-12-19)23(25)16-27-22-8-4-6-18-5-2-3-7-21(18)22/h2-10,13-14,19H,11-12,15-16H2,1H3