N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H29NO3/c1-6-25-20-11-10-19(14-21(20)26-7-2)17(5)23-22(24)13-18-9-8-15(3)16(4)12-18/h8-12,14,17H,6-7,13H2,1-5H3,(H,23,24)/t17-/m0/s1