(2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methylphenoxy)propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25NO4/c1-4-27-20-12-14-22(15-13-20)29-21-10-8-19(9-11-21)25-24(26)18(3)28-23-7-5-6-17(2)16-23/h5-16,18H,4H2,1-3H3,(H,25,26)/t18-/m0/s1