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

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-phenoxy-propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-22-16-11-10-14(12-17(16)21-3)19-18(20)13(2)23-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m0/s1