4-(4-chloranyl-2,3-dimethyl-phenoxy)-N-phenyl-butanamide

Systemtic Name: 4-(4-chloranyl-2,3-dimethyl-phenoxy)-N-phenyl-butanamide Openeye Name: 4-(4-chloro-2,3-dimethyl-phenoxy)-N-phenyl-butanamide CAS Name: 4-(4-chloro-2,3-dimethylphenoxy)-N-phenylbutanamide IUPAC Name: 4-(4-chloro-2,3-dimethylphenoxy)-N-phenylbutanamide Traditional Name: 4-(4-chloro-2,3-dimethyl-phenoxy)-N-phenyl-butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c1-13-14(2)17(11-10-16(13)19)22-12-6-9-18(21)20-15-7-4-3-5-8-15/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H,20,21)