N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO3/c1-2-15-7-9-16(10-8-15)18-5-3-4-6-19(18)22(24)23-17-11-12-20-21(13-17)26-14-25-20/h3-13H,2,14H2,1H3,(H,23,24)