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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(o-anisidino)-N-p-anisyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3/c1-21-14-9-7-13(8-10-14)11-19-17(20)12-18-15-5-3-4-6-16(15)22-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)