2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-15-4-10-19(11-5-15)25-13-12-22(3)20(24)14-17-6-8-18(9-7-17)21-16(2)23/h4-11H,12-14H2,1-3H3,(H,21,23)