2-[(diphenylmethyl)-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCOC1=CC=CC=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(25(20-11-5-3-6-12-20)21-13-7-4-8-14-21)19-24(28)26-17-18-30-23-16-10-9-15-22(23)29-2/h3-16,25H,17-19H2,1-2H3,(H,26,28)