5-[ethanoyl(methyl)amino]-4-methoxy-N-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl(methyl)amino]-4-methoxy-N-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-1-hydroxy-4-methoxy-N-methyl-2-naphthamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC2=C(C(=CC(=C21)OC)C(=O)NC)O

Isomeric SMILES

CC(=O)N(C)C1=CC=CC2=C(C(=CC(=C21)OC)C(=O)NC)O

InChI

InChI=1S/C16H18N2O4/c1-9(19)18(3)12-7-5-6-10-14(12)13(22-4)8-11(15(10)20)16(21)17-2/h5-8,20H,1-4H3,(H,17,21)