2-chloranyl-N-[(1S)-3-[(2,5-diethoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-[(2,5-diethoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-(2,5-diethoxyanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-(2,5-diethoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-(2,5-diethoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-(2,5-diethoxyanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-3-32-19-14-15-24(33-4-2)23(16-19)28-25(30)17-22(18-10-6-5-7-11-18)29-26(31)20-12-8-9-13-21(20)27/h5-16,22H,3-4,17H2,1-2H3,(H,28,30)(H,29,31)/t22-/m0/s1