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

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-3-18-29-23-17-11-10-16-22(23)26-24(28)19-27(2)25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,25H,3,18-19H2,1-2H3,(H,26,28)