4-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)butyramide Formula: C21H32FN3O3 MolecularWeight: 393.495483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H32FN3O3/c1-3-25(15-16-11-12-19(28-2)18(22)14-16)20(26)10-7-13-23-21(27)24-17-8-5-4-6-9-17/h11-12,14,17H,3-10,13,15H2,1-2H3,(H2,23,24,27)