2-[methyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(1-ethylpropylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(1-ethylpropylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

InChI

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