2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(4-phenylphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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