4-(2-cyanoethanoylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C23H19N3O3/c1-16-6-12-19(13-7-16)29-21-5-3-2-4-20(21)26-23(28)17-8-10-18(11-9-17)25-22(27)14-15-24/h2-13H,14H2,1H3,(H,25,27)(H,26,28)