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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20ClNO3/c1-4-17(23-15-7-5-6-14(11-15)22-3)18(21)20-13-9-8-12(2)16(19)10-13/h5-11,17H,4H2,1-3H3,(H,20,21)