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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]butyramide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C22H34N4O4/c1-3-26(16-20(27)24-18-11-13-19(30-2)14-12-18)21(28)10-7-15-23-22(29)25-17-8-5-4-6-9-17/h11-14,17H,3-10,15-16H2,1-2H3,(H,24,27)(H2,23,25,29)