3-methyl-4-(2-phenylethanoylamino)benzoate

Systemtic Name: 3-methyl-4-(2-phenylethanoylamino)benzoate Openeye Name: 3-methyl-4-[(2-phenylacetyl)amino]benzoate CAS Name: 3-methyl-4-[(1-oxo-2-phenylethyl)amino]benzoate IUPAC Name: 3-methyl-4-[(2-phenylacetyl)amino]benzoate Traditional Name: 3-methyl-4-[(2-phenylacetyl)amino]benzoate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-11-9-13(16(19)20)7-8-14(11)17-15(18)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)(H,19,20)/p-1