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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

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