4-(2-cyanoethanoylamino)-N-(2-phenoxyethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c19-11-10-17(22)21-15-8-6-14(7-9-15)18(23)20-12-13-24-16-4-2-1-3-5-16/h1-9H,10,12-13H2,(H,20,23)(H,21,22)