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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-methoxy-N-methyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxy-N-methylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-N-methyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-19(14-6-10-16(22-3)11-7-14)12-17(20)18-13-4-8-15(21-2)9-5-13/h4-11H,12H2,1-3H3,(H,18,20)