1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-[cyclopropyl(p-anisyl)amino]-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN(CC2=CC=C(C=C2)OC)C3CC3)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN(CC2=CC=C(C=C2)OC)C3CC3)O

InChI

InChI=1S/C23H29NO4/c1-3-23(26)18-6-12-22(13-7-18)28-16-20(25)15-24(19-8-9-19)14-17-4-10-21(27-2)11-5-17/h4-7,10-13,19-20,25H,3,8-9,14-16H2,1-2H3