N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O3/c1-12(2)18(24-20(26)22-14-8-6-5-7-9-14)19(25)23-16-10-13(3)15(21)11-17(16)27-4/h5-12,18H,1-4H3,(H,23,25)(H2,22,24,26)