N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-(p-anisylamino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)OC

InChI

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