1-[4-[3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[2-hydroxyethyl-(phenylmethyl)amino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[benzyl(2-hydroxyethyl)amino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-16(24)18-8-9-20(21(12-18)26-2)27-15-19(25)14-22(10-11-23)13-17-6-4-3-5-7-17/h3-9,12,19,23,25H,10-11,13-15H2,1-2H3