2-(3,4-diethoxyphenyl)-N-[1-(4-methylphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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