N-(3-chloranyl-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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