N-(2-phenylmethoxyphenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-phenylmethoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(2-benzyloxyphenyl)-3-propoxy-benzamide CAS Name: N-(2-phenylmethoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(2-phenylmethoxyphenyl)-3-propoxybenzamide Traditional Name: N-(2-benzoxyphenyl)-3-propoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-15-26-20-12-8-11-19(16-20)23(25)24-21-13-6-7-14-22(21)27-17-18-9-4-3-5-10-18/h3-14,16H,2,15,17H2,1H3,(H,24,25)