N-cyclododecyl-4-propoxy-benzamide

Systemtic Name: N-cyclododecyl-4-propoxy-benzamide Openeye Name: N-cyclododecyl-4-propoxy-benzamide CAS Name: N-cyclododecyl-4-propoxybenzamide IUPAC Name: N-cyclododecyl-4-propoxybenzamide Traditional Name: N-cyclododecyl-4-propoxy-benzamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H35NO2/c1-2-18-25-21-16-14-19(15-17-21)22(24)23-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-17,20H,2-13,18H2,1H3,(H,23,24)