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

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-enanthamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-4-6-7-8-9-21(27)24(14-5-2)16-20(26)22-15-19(25)23-18-12-10-17(3)11-13-18/h10-13H,4-9,14-16H2,1-3H3,(H,22,26)(H,23,25)