N-(1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenyl)carbonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dimethylphenyl)carbonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dimethylbenzoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethylphenyl)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dimethylbenzoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dimethylbenzoyl)benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO4/c1-14-7-8-15(2)19(11-14)22(25)17-5-3-4-6-18(17)23(26)24-16-9-10-20-21(12-16)28-13-27-20/h3-12H,13H2,1-2H3,(H,24,26)