N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)-6-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)-6-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)-6-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)-6-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)-6-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)-6-methyl-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-3-16-7-9-17(10-8-16)19-6-4-5-15(2)22(19)23(25)24-18-11-12-20-21(13-18)27-14-26-20/h4-13H,3,14H2,1-2H3,(H,24,25)