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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]heptanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]heptanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]enanthamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-3-4-5-6-7-21(27)24(17-10-11-17)15-20(26)22-14-19(25)23-16-8-12-18(28-2)13-9-16/h8-9,12-13,17H,3-7,10-11,14-15H2,1-2H3,(H,22,26)(H,23,25)