2-[(4-chlorophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-methyl-N-veratryl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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