2-[(2-methoxyphenyl)amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(o-anisidino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-5-3-7-14(16)11-12-19-18(21)13-20-15-8-4-6-10-17(15)23-2/h3-10,20H,11-13H2,1-2H3,(H,19,21)