N-(1-cyanocyclohexyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C21H30N4O3/c1-4-25(14-19(26)23-17-8-10-18(28-3)11-9-17)16(2)20(27)24-21(15-22)12-6-5-7-13-21/h8-11,16H,4-7,12-14H2,1-3H3,(H,23,26)(H,24,27)