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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(o-anisidino)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-26-21-10-6-5-9-20(21)23-15-22(25)24-18-11-13-19(14-12-18)27-16-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,24,25)