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

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-(2-methoxyethoxy)phenyl]benzamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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