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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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