1-[4-[(2S)-3-[(4-ethoxyphenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2S)-3-[(4-ethoxyphenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2S)-3-(4-ethoxyanilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-3-(4-ethoxyanilino)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-3-(4-ethoxyanilino)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-(p-phenetidino)propoxy]-3-methoxy-phenyl]ethanone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)C(=O)C)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H](COC2=C(C=C(C=C2)C(=O)C)OC)O

InChI

InChI=1S/C20H25NO5/c1-4-25-18-8-6-16(7-9-18)21-12-17(23)13-26-19-10-5-15(14(2)22)11-20(19)24-3/h5-11,17,21,23H,4,12-13H2,1-3H3/t17-/m0/s1