(3S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-butanamide CAS Name: (3S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylbutanamide Traditional Name: (3S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-3-27-21-13-15-23(16-14-21)28-22-11-9-20(10-12-22)25-24(26)17-18(2)19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,25,26)/t18-/m0/s1