N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C24H31NO4/c1-6-28-22-12-10-19(15-23(22)29-7-2)18(5)25-24(27)13-11-21(26)20-9-8-16(3)17(4)14-20/h8-10,12,14-15,18H,6-7,11,13H2,1-5H3,(H,25,27)/t18-/m0/s1