N-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO4/c1-5-23-17-10-9-15(12-18(17)22-4)20-19(21)14(3)24-16-8-6-7-13(2)11-16/h6-12,14H,5H2,1-4H3,(H,20,21)