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

Systemtic Name: 2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]-N-propyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N4O3/c1-4-9-18-15(22)10-19-16(23)11-21(3)12-17(24)20-14-7-5-13(2)6-8-14/h5-8H,4,9-12H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)