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

Systemtic Name: N-butyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]pentanamide Traditional Name: N-butyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]valeramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-4-6-8-20(26)23(13-7-5-2)15-19(25)21-14-18(24)22-17-11-9-16(3)10-12-17/h9-12H,4-8,13-15H2,1-3H3,(H,21,25)(H,22,24)