N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-4-methylphenyl)-3-methylbutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)17(23-19(25)22-14-7-5-4-6-8-14)18(24)21-15-10-9-13(3)16(20)11-15/h4-12,17H,1-3H3,(H,21,24)(H2,22,23,25)