N-[2-[(6-methoxy-1-oxidanyl-7,8-dihydronaphthalen-2-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-[(6-methoxy-1-oxidanyl-7,8-dihydronaphthalen-2-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[2-(1-hydroxy-6-methoxy-7,8-dihydronaphthalene-2-carbonyl)phenyl]acetamide CAS Name: N-[2-[(1-hydroxy-6-methoxy-7,8-dihydronaphthalen-2-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(1-hydroxy-6-methoxy-7,8-dihydronaphthalene-2-carbonyl)phenyl]acetamide Traditional Name: N-[2-(1-hydroxy-6-methoxy-7,8-dihydronaphthalene-2-carbonyl)phenyl]acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C2=C(C3=C(C=C2)C=C(CC3)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C2=C(C3=C(C=C2)C=C(CC3)OC)O

InChI

InChI=1S/C20H19NO4/c1-12(22)21-18-6-4-3-5-16(18)20(24)17-9-7-13-11-14(25-2)8-10-15(13)19(17)23/h3-7,9,11,23H,8,10H2,1-2H3,(H,21,22)