4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzamide

Systemtic Name: 4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzamide Openeye Name: 4-[2-[[3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamide CAS Name: 4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide IUPAC Name: 4-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide Traditional Name: 4-[2-[[3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C25H34N2O3/c1-17-6-4-5-7-22(17)23(19-12-13-19)30-16-21(28)15-27-25(2,3)14-18-8-10-20(11-9-18)24(26)29/h4-11,19,21,23,27-28H,12-16H2,1-3H3,(H2,26,29)