(2S)-2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-4-24-17-10-7-15(11-18(17)23-3)21-19(22)13(2)25-16-8-5-14(12-20)6-9-16/h5-11,13H,4H2,1-3H3,(H,21,22)/t13-/m0/s1