4-chloranyl-N-(4-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-3-(hydrocinnamoylamino)-N-p-phenetyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

InChI

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