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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H20ClNO3/c1-13-14(19)7-5-8-15(13)20-18(21)11-6-12-23-17-10-4-3-9-16(17)22-2/h3-5,7-10H,6,11-12H2,1-2H3,(H,20,21)