4-(2-cyanoethanoylamino)-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C20H21N3O2/c1-15(7-8-16-5-3-2-4-6-16)22-20(25)17-9-11-18(12-10-17)23-19(24)13-14-21/h2-6,9-12,15H,7-8,13H2,1H3,(H,22,25)(H,23,24)/t15-/m1/s1