N-(4-cyanophenyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]butanediamide CAS Name: N-(4-cyanophenyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide IUPAC Name: N-(4-cyanophenyl)-N'-[(2R)-4-phenylbutan-2-yl]butanediamide Traditional Name: N-(4-cyanophenyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]succinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O2/c1-16(7-8-17-5-3-2-4-6-17)23-20(25)13-14-21(26)24-19-11-9-18(15-22)10-12-19/h2-6,9-12,16H,7-8,13-14H2,1H3,(H,23,25)(H,24,26)/t16-/m1/s1