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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-N,2-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=C(C=C(C=C2)OC)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=C(C=C(C=C2)OC)OC)C(=O)NC

InChI

InChI=1S/C19H22N2O4/c1-12-15(19(23)20-2)6-5-7-16(12)21-18(22)10-13-8-9-14(24-3)11-17(13)25-4/h5-9,11H,10H2,1-4H3,(H,20,23)(H,21,22)