N-[3-(2-methoxyethanoylamino)phenyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-naphthyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3/c1-26-14-21(25)23-19-8-4-7-18(13-19)22-20(24)12-15-9-10-16-5-2-3-6-17(16)11-15/h2-11,13H,12,14H2,1H3,(H,22,24)(H,23,25)