N-cyclopropyl-4-[[methyl-[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-hydroxy-3-(4-methylphenoxy)propyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-hydroxy-3-(4-methylphenoxy)propyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-hydroxy-3-(4-methylphenoxy)propyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-hydroxy-3-(4-methylphenoxy)propyl]-methyl-amino]methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

InChI

InChI=1S/C22H28N2O3/c1-16-3-11-21(12-4-16)27-15-20(25)14-24(2)13-17-5-7-18(8-6-17)22(26)23-19-9-10-19/h3-8,11-12,19-20,25H,9-10,13-15H2,1-2H3,(H,23,26)