4-(2-cyanoethanoylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

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