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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]nonanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]nonanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]nonanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]pelargonamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-3-4-5-6-7-8-9-17(21)19-14-18(22)20-15-10-12-16(23-2)13-11-15/h10-13H,3-9,14H2,1-2H3,(H,19,21)(H,20,22)