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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C23H19N3O3/c24-15-14-22(27)25-19-8-6-18(7-9-19)23(28)26-20-10-12-21(13-11-20)29-16-17-4-2-1-3-5-17/h1-13H,14,16H2,(H,25,27)(H,26,28)