(2S)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-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)C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-9-11-18(12-10-16)25-17-7-5-15(6-8-17)21-19(23)13(2)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1