N-cyclohexyl-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxyphenoxy)propanamide Openeye Name: N-cyclohexyl-2-(3-methoxyphenoxy)propanamide CAS Name: N-cyclohexyl-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-cyclohexyl-2-(3-methoxyphenoxy)propanamide Traditional Name: N-cyclohexyl-2-(3-methoxyphenoxy)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12(16(18)17-13-7-4-3-5-8-13)20-15-10-6-9-14(11-15)19-2/h6,9-13H,3-5,7-8H2,1-2H3,(H,17,18)