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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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