4-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]butanamide

Systemtic Name: 4-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]butanamide Openeye Name: 4-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]butanamide CAS Name: 4-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]butanamide IUPAC Name: 4-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]butanamide Traditional Name: 4-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCCC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCCC(=O)N)O

InChI

InChI=1S/C17H22N2O3/c18-17(21)9-4-10-19-11-14(20)12-22-16-8-3-6-13-5-1-2-7-15(13)16/h1-3,5-8,14,19-20H,4,9-12H2,(H2,18,21)