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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-keto-4-(4-propylphenyl)butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C23H29NO4/c1-5-6-17-7-9-18(10-8-17)21(25)12-14-23(26)24-16(2)20-15-19(27-3)11-13-22(20)28-4/h7-11,13,15-16H,5-6,12,14H2,1-4H3,(H,24,26)/t16-/m1/s1