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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]nonanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]nonanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]pelargonamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/c1-3-4-5-6-7-8-9-23(29)26(19-12-13-19)17-22(28)24-16-21(27)25-18-10-14-20(30-2)15-11-18/h10-11,14-15,19H,3-9,12-13,16-17H2,1-2H3,(H,24,28)(H,25,27)