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

Systemtic Name: 4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-methoxy-N-[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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