4-chloranyl-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-(homoveratroylamino)-N,N-dimethyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(2)19(24)13-6-7-14(20)15(11-13)21-18(23)10-12-5-8-16(25-3)17(9-12)26-4/h5-9,11H,10H2,1-4H3,(H,21,23)