4-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(2,4-dimethylphenoxy)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-16-10-11-19(17(2)15-16)27-14-13-22-20(25)9-6-12-23-21(26)24-18-7-4-3-5-8-18/h10-11,15,18H,3-9,12-14H2,1-2H3,(H,22,25)(H2,23,24,26)