2-[(diphenylmethyl)-methyl-amino]-N-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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