4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-30-21-12-10-19(11-13-21)26-22(28)16-2-8-20(9-3-16)27-23(29)24(14-15-24)17-4-6-18(25)7-5-17/h2-13H,14-15H2,1H3,(H,26,28)(H,27,29)