N-[2-(4-methoxyphenoxy)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-26-20-11-13-21(14-12-20)27-16-15-24-23(25)19-7-9-22(10-8-19)28-17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,24,25)