(2S)-N-(4-ethoxyphenyl)-2-(4-methanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(4-methanoylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(4-formylphenoxy)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(4-formylphenoxy)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(4-formylphenoxy)propanamide Traditional Name: (2S)-2-(4-formylphenoxy)-N-p-phenetyl-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-22-16-10-6-15(7-11-16)19-18(21)13(2)23-17-8-4-14(12-20)5-9-17/h4-13H,3H2,1-2H3,(H,19,21)/t13-/m0/s1