2-(phenoxymethyl)-N-(2-propoxyphenyl)benzamide

Systemtic Name: 2-(phenoxymethyl)-N-(2-propoxyphenyl)benzamide Openeye Name: 2-(phenoxymethyl)-N-(2-propoxyphenyl)benzamide CAS Name: 2-(phenoxymethyl)-N-(2-propoxyphenyl)benzamide IUPAC Name: 2-(phenoxymethyl)-N-(2-propoxyphenyl)benzamide Traditional Name: 2-(phenoxymethyl)-N-(2-propoxyphenyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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