2-[4-[(butan-2-ylamino)methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[(butan-2-ylamino)methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-ethoxy-4-[(sec-butylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(butan-2-ylamino)methyl]-2-ethoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(butan-2-ylamino)methyl]-2-ethoxyphenoxy]-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-[2-ethoxy-4-[(sec-butylamino)methyl]phenoxy]acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCC(C)NCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C21H34N2O3/c1-4-16(3)22-14-17-11-12-19(20(13-17)25-5-2)26-15-21(24)23-18-9-7-6-8-10-18/h11-13,16,18,22H,4-10,14-15H2,1-3H3,(H,23,24)