4-[[3-methyl-4-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methyl-4-(2-phenylethanoylamino)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-methyl-4-[(2-phenylacetyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[3-methyl-4-[(1-oxo-2-phenylethyl)amino]anilino]-4-oxobutanoate IUPAC Name: 4-[3-methyl-4-[(2-phenylacetyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-methyl-4-[(2-phenylacetyl)amino]anilino]butyrate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC(=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC(=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13-11-15(20-17(22)9-10-19(24)25)7-8-16(13)21-18(23)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)(H,24,25)/p-1