N-cyclododecyl-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-cyclododecyl-4-(2-methoxyphenoxy)butanamide Openeye Name: N-cyclododecyl-4-(2-methoxyphenoxy)butanamide CAS Name: N-cyclododecyl-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-cyclododecyl-4-(2-methoxyphenoxy)butanamide Traditional Name: N-cyclododecyl-4-(2-methoxyphenoxy)butyramide Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C23H37NO3/c1-26-21-16-11-12-17-22(21)27-19-13-18-23(25)24-20-14-9-7-5-3-2-4-6-8-10-15-20/h11-12,16-17,20H,2-10,13-15,18-19H2,1H3,(H,24,25)