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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13-11-15(21)6-8-18(13)27-10-4-5-20(25)23-17-12-16(22-14(2)24)7-9-19(17)26-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)(H,23,25)