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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-methylphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12-5-4-6-14(9-12)23-8-7-18(21)20-16-10-13(2)15(19)11-17(16)22-3/h4-6,9-11H,7-8H2,1-3H3,(H,20,21)