2-phenylmethoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 2-phenylmethoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 2-benzyloxy-N-(3-propoxyphenyl)benzamide CAS Name: 2-phenylmethoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 2-phenylmethoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 2-benzoxy-N-(3-propoxyphenyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-2-15-26-20-12-8-11-19(16-20)24-23(25)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)