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

Systemtic Name: 2-chloranyl-N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-ethoxyanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(4-ethoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-ethoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-(p-phenetidino)propyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-2-30-19-14-12-18(13-15-19)26-23(28)16-22(17-8-4-3-5-9-17)27-24(29)20-10-6-7-11-21(20)25/h3-15,22H,2,16H2,1H3,(H,26,28)(H,27,29)