N-(5-chloranyl-2-methoxy-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-methylphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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