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

Systemtic Name: 3-(4-methoxyphenyl)-N-undecyl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-undecyl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-undecylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-undecylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-undecyl-propionamide Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCCNC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H35NO2/c1-3-4-5-6-7-8-9-10-11-18-22-21(23)17-14-19-12-15-20(24-2)16-13-19/h12-13,15-16H,3-11,14,17-18H2,1-2H3,(H,22,23)