N-(3-cyanophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(3-cyanophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3-cyanophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-cyanophenyl)-3-methylbutanamide IUPAC Name: N-(3-cyanophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-cyanophenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O2/c1-13(2)17(23-19(25)22-15-8-4-3-5-9-15)18(24)21-16-10-6-7-14(11-16)12-20/h3-11,13,17H,1-2H3,(H,21,24)(H2,22,23,25)