3-[(4-cyanophenyl)carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(4-cyanophenyl)carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[(4-cyanobenzoyl)amino]-N,N-diethyl-benzamide CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[(4-cyanobenzoyl)amino]-N,N-diethylbenzamide Traditional Name: 3-[(4-cyanobenzoyl)amino]-N,N-diethyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-22(4-2)19(24)16-6-5-7-17(12-16)21-18(23)15-10-8-14(13-20)9-11-15/h5-12H,3-4H2,1-2H3,(H,21,23)