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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)19(14-5-7-15(21)8-6-14)20(25)23-17-11-16(22-13(3)24)9-10-18(17)26-4/h5-12,19H,1-4H3,(H,22,24)(H,23,25)