2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(1-azocanyl)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-16-8-10-17(11-9-16)20-18(23)14-21(2)15-19(24)22-12-6-4-3-5-7-13-22/h8-11H,3-7,12-15H2,1-2H3,(H,20,23)