N-cyclooctyl-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-cyclooctyl-2-(4-methoxyphenoxy)propanamide Openeye Name: N-cyclooctyl-2-(4-methoxyphenoxy)propanamide CAS Name: N-cyclooctyl-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-cyclooctyl-2-(4-methoxyphenoxy)propanamide Traditional Name: N-cyclooctyl-2-(4-methoxyphenoxy)propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27NO3/c1-14(22-17-12-10-16(21-2)11-13-17)18(20)19-15-8-6-4-3-5-7-9-15/h10-15H,3-9H2,1-2H3,(H,19,20)