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

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-pentanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-pentanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylpentanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylpentanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-valeramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-4-6-7-19(25)22(12-5-2)14-18(24)20-13-17(23)21-16-10-8-15(3)9-11-16/h8-11H,4-7,12-14H2,1-3H3,(H,20,24)(H,21,23)