N-cyclohexyl-2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(benzylamino)methyl]-2-methoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-22-14-19(16-24-15-18-8-4-2-5-9-18)12-13-21(22)28-17-23(26)25-20-10-6-3-7-11-20/h2,4-5,8-9,12-14,20,24H,3,6-7,10-11,15-17H2,1H3,(H,25,26)