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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-(cyclohexylcarbamoylamino)-N-methyl-butanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-(cyclohexylcarbamoylamino)-N-methyl-butanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-[[(cyclohexylamino)-oxomethyl]amino]-N-methylbutanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-(cyclohexylcarbamoylamino)-N-methylbutanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-(cyclohexylcarbamoylamino)-N-methyl-butyramide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30ClN3O3/c1-24(13-14-27-18-10-5-7-16(21)15-18)19(25)11-6-12-22-20(26)23-17-8-3-2-4-9-17/h5,7,10,15,17H,2-4,6,8-9,11-14H2,1H3,(H2,22,23,26)