5-[[3-(chloromethyl)phenyl]carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[[3-(chloromethyl)phenyl]carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[[3-(chloromethyl)benzoyl]amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[[3-(chloromethyl)phenyl]-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[[3-(chloromethyl)benzoyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[[3-(chloromethyl)benzoyl]amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)CCl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)CCl)OC)OC

InChI

InChI=1S/C24H23ClN2O4/c1-14-7-4-5-10-17(14)20-18(23(26)28)12-19(21(30-2)22(20)31-3)27-24(29)16-9-6-8-15(11-16)13-25/h4-12H,13H2,1-3H3,(H2,26,28)(H,27,29)