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

Systemtic Name: N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]benzamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]benzamide CAS Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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