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

Systemtic Name: 4-chloranyl-N-phenethyl-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-phenethyl-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-3-[(1-oxo-3-phenylpropyl)amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-phenethyl-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-3-(hydrocinnamoylamino)-N-phenethyl-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-21-13-12-20(24(29)26-16-15-19-9-5-2-6-10-19)17-22(21)27-23(28)14-11-18-7-3-1-4-8-18/h1-10,12-13,17H,11,14-16H2,(H,26,29)(H,27,28)