N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=CC(=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=CC(=C2)OC)C

InChI

InChI=1S/C19H23NO3/c1-5-15-9-6-8-13(2)18(15)20-19(21)14(3)23-17-11-7-10-16(12-17)22-4/h6-12,14H,5H2,1-4H3,(H,20,21)