N-[4-[3-(4-cyanophenyl)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-(4-cyanophenyl)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(4-cyanophenyl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(4-cyanophenyl)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(4-cyanophenyl)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(4-cyanophenyl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O2/c1-15(2)13-21(26)24-19-10-8-18(9-11-19)23-20(25)12-7-16-3-5-17(14-22)6-4-16/h3-6,8-11,15H,7,12-13H2,1-2H3,(H,23,25)(H,24,26)