N-aminocarbonyl-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]propanamide Openeye Name: N-carbamoyl-3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]propanamide CAS Name: N-carbamoyl-3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]propanamide IUPAC Name: N-carbamoyl-3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]propanamide Traditional Name: N-carbamoyl-3-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC(=O)N)CC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCCN(CCC(=O)NC(=O)N)CC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C16H24N4O3/c1-3-9-20(10-8-14(21)19-16(17)23)11-15(22)18-13-7-5-4-6-12(13)2/h4-7H,3,8-11H2,1-2H3,(H,18,22)(H3,17,19,21,23)