4-[[cyclopropyl-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]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(CC2=CC=C(C=C2)C(=O)N)C3CC3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)O)C

InChI

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