N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methyl-acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C3(CCC(CC3)OC)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C3(CCC(CC3)OC)OC

InChI

InChI=1S/C24H31NO4/c1-18(26)25(2)21-10-8-19(9-11-21)17-29-23-7-5-6-20(16-23)24(28-4)14-12-22(27-3)13-15-24/h5-11,16,22H,12-15,17H2,1-4H3