2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl-(4-fluorobenzyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CCCCC3)OC

InChI

InChI=1S/C23H29FN2O3/c1-28-21-13-12-19(14-22(21)29-2)25-23(27)16-26(20-6-4-3-5-7-20)15-17-8-10-18(24)11-9-17/h8-14,20H,3-7,15-16H2,1-2H3,(H,25,27)