N-cyclododecyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cyclododecyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-cyclododecyl-3-(4-methoxyphenyl)propanamide CAS Name: N-cyclododecyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cyclododecyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-cyclododecyl-3-(4-methoxyphenyl)propionamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H35NO2/c1-25-21-16-13-19(14-17-21)15-18-22(24)23-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-14,16-17,20H,2-12,15,18H2,1H3,(H,23,24)