3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-8-10-18(11-9-16)25-17-6-4-15(5-7-17)21-19(23)12-13-20-14(2)22/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)