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(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(2-phenylethanoylamino)benzoate

(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(2-phenylethanoylamino)benzoate

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(2-phenylethanoylamino)benzoate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 4-[(2-phenylacetyl)amino]benzoate
CAS Name:4-[(1-oxo-2-phenylethyl)amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 4-[(2-phenylacetyl)amino]benzoate
Traditional Name:4-[(2-phenylacetyl)amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C24H21NO4
MolecularWeight: 387.42784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C24H21NO4/c1-17(23(27)19-10-6-3-7-11-19)29-24(28)20-12-14-21(15-13-20)25-22(26)16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,25,26)


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