N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC(C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC(C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C23H25NO5/c1-14(15-4-5-17-11-19(29-3)8-6-16(17)10-15)23(28)24(2)13-22(27)18-7-9-20(25)21(26)12-18/h4-12,14,22,25-27H,13H2,1-3H3