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

Systemtic Name: 2-acetamido-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-8(2)14(17-10(4)19)15(20)18-12-6-9(3)11(16)7-13(12)21-5/h6-8,14H,1-5H3,(H,17,19)(H,18,20)