N-(3-ethylphenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(3-ethylphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(3-ethylphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3-ethylphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3-ethylphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(3-ethylphenyl)-4-(phenoxymethyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-17-7-6-8-20(15-17)23-22(24)19-13-11-18(12-14-19)16-25-21-9-4-3-5-10-21/h3-15H,2,16H2,1H3,(H,23,24)