N-heptyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-heptyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-heptyl-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: N-heptyl-2-[2-(4-methoxyanilino)-2-oxoethoxy]acetamide IUPAC Name: N-heptyl-2-[2-(4-methoxyanilino)-2-oxoethoxy]acetamide Traditional Name: N-heptyl-2-[2-keto-2-(p-anisidino)ethoxy]acetamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28N2O4/c1-3-4-5-6-7-12-19-17(21)13-24-14-18(22)20-15-8-10-16(23-2)11-9-15/h8-11H,3-7,12-14H2,1-2H3,(H,19,21)(H,20,22)