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

Systemtic Name: 4-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-methoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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