2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-5-25-19-10-7-16(12-20(19)26-6-2)15(4)23-21(24)13-27-17-8-9-18(22)14(3)11-17/h7-12,15H,5-6,13H2,1-4H3,(H,23,24)/t15-/m0/s1