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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(p-anisylamino)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-24-17-11-9-15(10-12-17)13-21-14-20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,21H,13-14H2,1H3,(H,22,23)