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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CCl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CCl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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