N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)C

InChI

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