2-[methyl(phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-methylanilino)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-24(20-10-6-3-7-11-20)16-22(25)23-19-12-14-21(15-13-19)26-17-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,23,25)