4-(2-cyanoethanoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[1-(4-isobutylphenyl)ethyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C22H25N3O2/c1-15(2)14-17-4-6-18(7-5-17)16(3)24-22(27)19-8-10-20(11-9-19)25-21(26)12-13-23/h4-11,15-16H,12,14H2,1-3H3,(H,24,27)(H,25,26)