4-[2-(3,4-dimethylphenyl)ethanoylamino]benzoate

Systemtic Name: 4-[2-(3,4-dimethylphenyl)ethanoylamino]benzoate Openeye Name: 4-[[2-(3,4-dimethylphenyl)acetyl]amino]benzoate CAS Name: 4-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(3,4-dimethylphenyl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3,4-dimethylphenyl)acetyl]amino]benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C17H17NO3/c1-11-3-4-13(9-12(11)2)10-16(19)18-15-7-5-14(6-8-15)17(20)21/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21)/p-1