N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylpropanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylpropanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CC

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CC

InChI

InChI=1S/C17H25N3O3/c1-4-10-20(17(23)5-2)12-16(22)18-11-15(21)19-14-8-6-13(3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,18,22)(H,19,21)