4-chloranyl-N-(4-methoxyphenyl)-3-(2-phenylbutanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-(2-phenylbutanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-(2-phenylbutanoylamino)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-(2-phenylbutanoylamino)benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-(2-phenylbutanoylamino)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-20(16-7-5-4-6-8-16)24(29)27-22-15-17(9-14-21(22)25)23(28)26-18-10-12-19(30-2)13-11-18/h4-15,20H,3H2,1-2H3,(H,26,28)(H,27,29)