N-[3-(azocan-1-yl)-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(azocan-1-yl)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(azocan-1-yl)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(1-azocanyl)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(azocan-1-yl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(azocan-1-yl)-3-keto-propyl]-2-methoxy-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCCCCCC2

InChI

InChI=1S/C18H26N2O3/c1-23-16-10-6-5-9-15(16)18(22)19-12-11-17(21)20-13-7-3-2-4-8-14-20/h5-6,9-10H,2-4,7-8,11-14H2,1H3,(H,19,22)