N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2,7-dihydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2,7-dihydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2,7-dihydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2,7-dihydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=C2C=C(C=C3)O)O

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=C2C=C(C=C3)O)O

InChI

InChI=1S/C20H19NO4/c1-12(22)21-20(15-5-3-4-6-18(15)25-2)19-16-11-14(23)9-7-13(16)8-10-17(19)24/h3-11,20,23-24H,1-2H3,(H,21,22)