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

Systemtic Name: (3S)-3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-30-21-13-15-23(16-14-21)31-22-11-9-20(10-12-22)27-25(29)17-24(26-18(2)28)19-7-5-4-6-8-19/h4-16,24H,3,17H2,1-2H3,(H,26,28)(H,27,29)/t24-/m0/s1