N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]pentanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]valeramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C2CC2

Isomeric SMILES

CCCCC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C2CC2

InChI

InChI=1S/C19H27N3O3/c1-3-4-5-19(25)22(16-10-11-16)13-18(24)20-12-17(23)21-15-8-6-14(2)7-9-15/h6-9,16H,3-5,10-13H2,1-2H3,(H,20,24)(H,21,23)