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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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