N-cyclododecyl-4-(3-methylphenoxy)butanamide

Systemtic Name: N-cyclododecyl-4-(3-methylphenoxy)butanamide Openeye Name: N-cyclododecyl-4-(3-methylphenoxy)butanamide CAS Name: N-cyclododecyl-4-(3-methylphenoxy)butanamide IUPAC Name: N-cyclododecyl-4-(3-methylphenoxy)butanamide Traditional Name: N-cyclododecyl-4-(3-methylphenoxy)butyramide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C23H37NO2/c1-20-13-11-16-22(19-20)26-18-12-17-23(25)24-21-14-9-7-5-3-2-4-6-8-10-15-21/h11,13,16,19,21H,2-10,12,14-15,17-18H2,1H3,(H,24,25)