(1-oxidanylidene-1-phenyl-butan-2-yl) 3-acetamido-4-methyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 3-acetamido-4-methyl-benzoate Openeye Name: 1-benzoylpropyl 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid 1-benzoylpropyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C20H21NO4/c1-4-18(19(23)15-8-6-5-7-9-15)25-20(24)16-11-10-13(2)17(12-16)21-14(3)22/h5-12,18H,4H2,1-3H3,(H,21,22)