N,N-bis(2-cyanoethyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N,N-bis(2-cyanoethyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N,N-bis(2-cyanoethyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N,N-bis(2-cyanoethyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C21H20N4O2/c22-12-4-14-25(15-5-13-23)21(27)18-8-10-19(11-9-18)24-20(26)16-17-6-2-1-3-7-17/h1-3,6-11H,4-5,14-16H2,(H,24,26)