N-(cyclohexylcarbamoyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C19H28FN3O3 MolecularWeight: 365.442323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28FN3O3/c1-3-23(12-14-9-10-17(26-2)16(20)11-14)13-18(24)22-19(25)21-15-7-5-4-6-8-15/h9-11,15H,3-8,12-13H2,1-2H3,(H2,21,22,24,25)