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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-16-5-4-6-19(13-16)25-12-11-21-20(23)15-22(2)14-17-7-9-18(24-3)10-8-17/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)