3-methyl-N-(4-methylphenyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-(p-tolyl)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-(p-tolyl)butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-13(2)17(18(23)20-16-11-9-14(3)10-12-16)22-19(24)21-15-7-5-4-6-8-15/h4-13,17H,1-3H3,(H,20,23)(H2,21,22,24)