N-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(5-chloro-2-methoxy-phenyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(5-chloro-2-methoxy-benzyl)oxy-phenyl]butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)C(=O)C

InChI

InChI=1S/C20H22ClNO4/c1-4-5-20(24)22-16-7-9-19(17(11-16)13(2)23)26-12-14-10-15(21)6-8-18(14)25-3/h6-11H,4-5,12H2,1-3H3,(H,22,24)