2-(phenoxymethyl)-N-(4-propylphenyl)benzamide

Systemtic Name: 2-(phenoxymethyl)-N-(4-propylphenyl)benzamide Openeye Name: 2-(phenoxymethyl)-N-(4-propylphenyl)benzamide CAS Name: 2-(phenoxymethyl)-N-(4-propylphenyl)benzamide IUPAC Name: 2-(phenoxymethyl)-N-(4-propylphenyl)benzamide Traditional Name: 2-(phenoxymethyl)-N-(4-propylphenyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-8-18-13-15-20(16-14-18)24-23(25)22-12-7-6-9-19(22)17-26-21-10-4-3-5-11-21/h3-7,9-16H,2,8,17H2,1H3,(H,24,25)