[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamido-3-phenyl-propanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamido-3-phenyl-propanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 3-acetamido-3-phenyl-propanoate CAS Name: 3-acetamido-3-phenylpropanoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 3-acetamido-3-phenylpropanoate Traditional Name: 3-acetamido-3-phenyl-propionic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-4-17-10-12-19(13-11-17)24-22(27)15(2)28-21(26)14-20(23-16(3)25)18-8-6-5-7-9-18/h5-13,15,20H,4,14H2,1-3H3,(H,23,25)(H,24,27)