N-(4-acetamido-3-methyl-phenyl)-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C)NC(=O)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-12-17(7-8-18(13)21)26-10-4-5-20(25)23-16-6-9-19(14(2)11-16)22-15(3)24/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)(H,23,25)