4-(4-ethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-oxobutanamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C25H33NO5/c1-6-30-21-10-7-19(8-11-21)22(27)12-14-25(28)26-18(4)20-9-13-23(24(15-20)29-5)31-16-17(2)3/h7-11,13,15,17-18H,6,12,14,16H2,1-5H3,(H,26,28)