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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-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=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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