2-(3,4-diethoxyphenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N(C)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N(C)C(=O)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-12-7-16(13-20(19)27-6-2)14-21(25)22-17-8-10-18(11-9-17)23(4)15(3)24/h7-13H,5-6,14H2,1-4H3,(H,22,25)