N-(4-phenylmethoxyphenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-propoxy-benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-propoxy-benzamide CAS Name: N-(4-phenylmethoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-propoxybenzamide Traditional Name: N-(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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