2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(2-phenylphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-25(16-18-9-8-12-20(15-18)27-2)17-23(26)24-22-14-7-6-13-21(22)19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3,(H,24,26)