4-(2-cyanoethanoylamino)-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(3-phenylpropyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(3-phenylpropyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(3-phenylpropyl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c20-13-12-18(23)22-17-10-8-16(9-11-17)19(24)21-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12,14H2,(H,21,24)(H,22,23)