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

Systemtic Name: 2-phenyl-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-phenyl-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-phenyl-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-phenyl-N-[3-(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=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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