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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(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)CCOC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO4/c1-4-23-17-9-8-15(13-18(17)22-3)20-19(21)10-11-24-16-7-5-6-14(2)12-16/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,21)