N-(8-azanyloctyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(8-azanyloctyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(8-aminooctyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(8-aminooctyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(8-aminooctyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(8-aminooctyl)-2-hydroxy-4-methoxy-benzamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCCCCCCN)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCCCCCCN)O

InChI

InChI=1S/C16H26N2O3/c1-21-13-8-9-14(15(19)12-13)16(20)18-11-7-5-3-2-4-6-10-17/h8-9,12,19H,2-7,10-11,17H2,1H3,(H,18,20)