N-(3,4-dichlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3,4-dichlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,4-dichlorophenyl)-3-methylbutanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3,4-dichlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19Cl2N3O2/c1-11(2)16(23-18(25)22-12-6-4-3-5-7-12)17(24)21-13-8-9-14(19)15(20)10-13/h3-11,16H,1-2H3,(H,21,24)(H2,22,23,25)