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

Systemtic Name: 2-chloranyl-N-[(1R)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(4-ethylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-(4-ethylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-(4-ethylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-(4-ethylanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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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=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-17-12-14-19(15-13-17)26-23(28)16-22(18-8-4-3-5-9-18)27-24(29)20-10-6-7-11-21(20)25/h3-15,22H,2,16H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1