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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]heptanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]heptanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]enanthamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-3-4-5-6-7-21(27)24(18-12-13-18)15-20(26)22-14-19(25)23-17-10-8-16(2)9-11-17/h8-11,18H,3-7,12-15H2,1-2H3,(H,22,26)(H,23,25)