2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-pentyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-pentyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-pentyl-acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-pentylacetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-pentylacetamide Traditional Name: N-amyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H27N3O2/c1-4-5-6-11-18-16(21)12-20(3)13-17(22)19-15-9-7-14(2)8-10-15/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)(H,19,22)