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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]nonanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]nonanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]pelargonamide Formula: C24H37N3O4 MolecularWeight: 431.56828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCC(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H37N3O4/c1-3-4-5-6-7-8-9-24(30)27(17-19-10-11-19)18-23(29)25-16-22(28)26-20-12-14-21(31-2)15-13-20/h12-15,19H,3-11,16-18H2,1-2H3,(H,25,29)(H,26,28)