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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-13-6-4-7-15(10-13)24-9-5-8-19(22)21-17-11-14(2)16(20)12-18(17)23-3/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,21,22)