N-[2-[3-[(diphenylmethyl)-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[(diphenylmethyl)-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[benzhydryl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[(diphenylmethyl)-methylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[benzhydryl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[benzhydryl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

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