3-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCOC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCOC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO3/c1-13-5-8-18(22-4)17(11-13)20-19(21)9-10-23-16-7-6-14(2)15(3)12-16/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)