4-(2-cyanoethanoylamino)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(2,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(2,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(2,4-dimethoxybenzyl)-N-methyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C20H21N3O4/c1-23(13-15-6-9-17(26-2)12-18(15)27-3)20(25)14-4-7-16(8-5-14)22-19(24)10-11-21/h4-9,12H,10,13H2,1-3H3,(H,22,24)