(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-methyl-3-(propanoylamino)benzoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-methyl-3-(propanoylamino)benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 4-methyl-3-(propanoylamino)benzoate CAS Name: 4-methyl-3-(1-oxopropylamino)benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 4-methyl-3-(propanoylamino)benzoate Traditional Name: 4-methyl-3-propionamido-benzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H21NO4/c1-3-22(26)24-20-13-17(12-11-15(20)2)23(27)28-14-21(25)19-10-6-8-16-7-4-5-9-18(16)19/h4-13H,3,14H2,1-2H3,(H,24,26)