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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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