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

Systemtic Name: N-(2-cyanoethyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC#N)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC(=O)NCCC#N)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N4O3/c1-3-20(11-15(21)18-10-4-9-17)12-16(22)19-13-5-7-14(23-2)8-6-13/h5-8H,3-4,10-12H2,1-2H3,(H,18,21)(H,19,22)