N-[4-(2-methoxyphenoxy)phenyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenylmethoxypropanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-17(27-16-18-8-4-3-5-9-18)23(25)24-19-12-14-20(15-13-19)28-22-11-7-6-10-21(22)26-2/h3-15,17H,16H2,1-2H3,(H,24,25)