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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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