2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: 2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[methyl-[(4-phenoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[methyl-(4-phenoxybenzyl)amino]-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N

InChI

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