N-(4-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O2/c1-4-17-8-10-18(11-9-17)21-20(23)15-22(3)12-13-24-19-7-5-6-16(2)14-19/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,23)