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

Systemtic Name: N-ethyl-2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NCC)CC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NCC)CC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C18H28N4O3/c1-4-10-22(12-17(24)20-11-16(23)19-5-2)13-18(25)21-15-9-7-6-8-14(15)3/h6-9H,4-5,10-13H2,1-3H3,(H,19,23)(H,20,24)(H,21,25)