N-[(1R)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-(4-ethylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-(4-ethylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-(4-ethylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(4-ethylanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-18-13-15-21(16-14-18)25-23(27)17-22(19-9-5-3-6-10-19)26-24(28)20-11-7-4-8-12-20/h3-16,22H,2,17H2,1H3,(H,25,27)(H,26,28)/t22-/m1/s1