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

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-14-3-2-4-17(13-14)25-12-11-21-19(24)15-5-7-16(8-6-15)22-18(23)9-10-20/h2-8,13H,9,11-12H2,1H3,(H,21,24)(H,22,23)