2-phenylmethoxy-N-(4-propoxyphenyl)benzamide

Systemtic Name: 2-phenylmethoxy-N-(4-propoxyphenyl)benzamide Openeye Name: 2-benzyloxy-N-(4-propoxyphenyl)benzamide CAS Name: 2-phenylmethoxy-N-(4-propoxyphenyl)benzamide IUPAC Name: 2-phenylmethoxy-N-(4-propoxyphenyl)benzamide Traditional Name: 2-benzoxy-N-(4-propoxyphenyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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