2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-15-7-5-13-19(21)23(25)24-20-14-6-8-16-22(20)27-17-9-12-18-10-3-2-4-11-18/h2-8,10-11,13-16H,9,12,17H2,1H3,(H,24,25)