5-chloranyl-N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: 5-chloro-N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 5-chloro-2-(hydrocinnamoylamino)-N-(4-methoxyphenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-29-19-11-9-18(10-12-19)25-23(28)20-15-17(24)8-13-21(20)26-22(27)14-7-16-5-3-2-4-6-16/h2-6,8-13,15H,7,14H2,1H3,(H,25,28)(H,26,27)