8-(pentylcarbamoyl)naphthalene-1-carboxylate

Systemtic Name: 8-(pentylcarbamoyl)naphthalene-1-carboxylate Openeye Name: 8-(pentylcarbamoyl)naphthalene-1-carboxylate CAS Name: 8-[oxo-(pentylamino)methyl]-1-naphthalenecarboxylate IUPAC Name: 8-(pentylcarbamoyl)naphthalene-1-carboxylate Traditional Name: 8-(amylcarbamoyl)-1-naphthoate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-2-3-4-11-18-16(19)13-9-5-7-12-8-6-10-14(15(12)13)17(20)21/h5-10H,2-4,11H2,1H3,(H,18,19)(H,20,21)/p-1