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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-13-11-14(7-9-17(13)23-2)5-4-6-19(22)21-16-12-15(20)8-10-18(16)24-3/h7-12H,4-6H2,1-3H3,(H,21,22)