4-(2-cyanoethanoylamino)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-o-anisyl-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C18H17N3O3/c1-24-16-5-3-2-4-14(16)12-20-18(23)13-6-8-15(9-7-13)21-17(22)10-11-19/h2-9H,10,12H2,1H3,(H,20,23)(H,21,22)