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

Systemtic Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[cyclopropyl(p-anisyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-16(25)18-6-11-22(23(12-18)28-3)29-15-20(26)14-24(19-7-8-19)13-17-4-9-21(27-2)10-5-17/h4-6,9-12,19-20,26H,7-8,13-15H2,1-3H3