4-chloranyl-3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: 4-chloro-3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O3/c1-35-24-15-13-23(14-16-24)31-29(34)22-12-17-26(30)27(18-22)32-28(33)19-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,25H,19H2,1H3,(H,31,34)(H,32,33)