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4-(cyclohexylcarbamoylamino)-N-[2-(3-methylphenoxy)ethyl]butanamide

4-(cyclohexylcarbamoylamino)-N-[2-(3-methylphenoxy)ethyl]butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-[2-(3-methylphenoxy)ethyl]butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-[2-(3-methylphenoxy)ethyl]butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(3-methylphenoxy)ethyl]butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-[2-(3-methylphenoxy)ethyl]butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-[2-(3-methylphenoxy)ethyl]butyramide
Formula: C20H31N3O3
MolecularWeight: 361.47844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N3O3/c1-16-7-5-10-18(15-16)26-14-13-21-19(24)11-6-12-22-20(25)23-17-8-3-2-4-9-17/h5,7,10,15,17H,2-4,6,8-9,11-14H2,1H3,(H,21,24)(H2,22,23,25)


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