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

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(2-methoxyethoxy)phenyl]benzamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(2-methoxyethoxy)phenyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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