8-[methyl(propan-2-yl)carbamoyl]naphthalene-1-carboxylate

Systemtic Name: 8-[methyl(propan-2-yl)carbamoyl]naphthalene-1-carboxylate Openeye Name: 8-[isopropyl(methyl)carbamoyl]naphthalene-1-carboxylate CAS Name: 8-[[methyl(propan-2-yl)amino]-oxomethyl]-1-naphthalenecarboxylate IUPAC Name: 8-[methyl(propan-2-yl)carbamoyl]naphthalene-1-carboxylate Traditional Name: 8-[isopropyl(methyl)carbamoyl]-1-naphthoate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-10(2)17(3)15(18)12-8-4-6-11-7-5-9-13(14(11)12)16(19)20/h4-10H,1-3H3,(H,19,20)/p-1