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

Systemtic Name: N-cyclopropyl-4-[[methyl-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]-methyl-amino]methyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN(C)CC3=CC=C(C=C3)C(=O)NC4CC4)O

InChI

InChI=1S/C29H34N2O3/c1-21-8-6-7-11-27(21)28(23-9-4-3-5-10-23)34-20-26(32)19-31(2)18-22-12-14-24(15-13-22)29(33)30-25-16-17-25/h3-15,25-26,28,32H,16-20H2,1-2H3,(H,30,33)