4-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-methoxyphenoxy)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O4/c1-26-17-9-11-18(12-10-17)27-15-14-21-19(24)8-5-13-22-20(25)23-16-6-3-2-4-7-16/h9-12,16H,2-8,13-15H2,1H3,(H,21,24)(H2,22,23,25)