4-(2-cyanoethanoylamino)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(3,4-dimethoxyphenyl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N)OC

InChI

InChI=1S/C18H17N3O4/c1-24-15-8-7-14(11-16(15)25-2)21-18(23)12-3-5-13(6-4-12)20-17(22)9-10-19/h3-8,11H,9H2,1-2H3,(H,20,22)(H,21,23)