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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H29NO4/c1-6-25-20-11-9-18(13-21(20)26-7-2)17(5)23-22(24)14-27-19-10-8-15(3)12-16(19)4/h8-13,17H,6-7,14H2,1-5H3,(H,23,24)/t17-/m0/s1