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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-16-9-11-18(12-10-16)26-15-14-21-19(24)8-5-13-22-20(25)23-17-6-3-2-4-7-17/h9-12,17H,2-8,13-15H2,1H3,(H,21,24)(H2,22,23,25)