2-phenyl-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-phenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-phenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-phenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-23(18-20-10-5-2-6-11-20)24-21-13-15-22(16-14-21)26-17-7-12-19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2,(H,24,25)