4-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-p-phenetyl-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H27NO4/c1-5-27-18-9-7-17(8-10-18)20(24)11-13-22(25)23-16(3)19-14-15(2)6-12-21(19)26-4/h6-10,12,14,16H,5,11,13H2,1-4H3,(H,23,25)/t16-/m1/s1