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

Systemtic Name: N-(3-phenylmethoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(3-benzyloxyphenyl)-3-propoxy-benzamide CAS Name: N-(3-phenylmethoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(3-phenylmethoxyphenyl)-3-propoxybenzamide Traditional Name: N-(3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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