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

Systemtic Name: N-[3-ethanoyl-4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(5-acetyl-2-methoxy-benzyl)oxy-phenyl]butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-6-22(26)23-18-8-10-21(19(12-18)15(3)25)28-13-17-11-16(14(2)24)7-9-20(17)27-4/h7-12H,5-6,13H2,1-4H3,(H,23,26)