4-(4-chloranyl-3-methyl-phenoxy)-N-cyclododecyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-cyclododecyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-cyclododecyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-cyclododecylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-cyclododecylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-cyclododecyl-butyramide Formula: C23H36ClNO2 MolecularWeight: 393.99044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36ClNO2/c1-19-18-21(15-16-22(19)24)27-17-11-14-23(26)25-20-12-9-7-5-3-2-4-6-8-10-13-20/h15-16,18,20H,2-14,17H2,1H3,(H,25,26)