N-[3-(ethylamino)propyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(ethylamino)propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(ethylamino)propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(ethylamino)propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(ethylamino)propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(ethylamino)propyl]-1-hydroxy-2-naphthamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCNCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C16H20N2O2/c1-2-17-10-5-11-18-16(20)14-9-8-12-6-3-4-7-13(12)15(14)19/h3-4,6-9,17,19H,2,5,10-11H2,1H3,(H,18,20)