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

Systemtic Name: N-cyclododecyl-2-(3-methoxyphenoxy)propanamide Openeye Name: N-cyclododecyl-2-(3-methoxyphenoxy)propanamide CAS Name: N-cyclododecyl-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-cyclododecyl-2-(3-methoxyphenoxy)propanamide Traditional Name: N-cyclododecyl-2-(3-methoxyphenoxy)propionamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCCCCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCCCCCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C22H35NO3/c1-18(26-21-16-12-15-20(17-21)25-2)22(24)23-19-13-10-8-6-4-3-5-7-9-11-14-19/h12,15-19H,3-11,13-14H2,1-2H3,(H,23,24)