N-[3-(methylamino)propyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide

Systemtic Name: N-[3-(methylamino)propyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-[3-(methylamino)propyl]oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-[3-(methylamino)propyl]oxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-[3-(methylamino)propyl]oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-[3-(methylamino)propyl]oxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=C2O

Isomeric SMILES

CNCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=C2O

InChI

InChI=1S/C16H19N3O3/c1-17-9-4-10-18-15(21)16(22)19-13-7-2-6-12-11(13)5-3-8-14(12)20/h2-3,5-8,17,20H,4,9-10H2,1H3,(H,18,21)(H,19,22)