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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylbenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(4-ethylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylbenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylbenzoyl)amino]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-2-15-7-9-16(10-8-15)22(26)25-19-6-4-3-5-18(19)23(27)24-17-11-12-20-21(13-17)29-14-28-20/h3-13H,2,14H2,1H3,(H,24,27)(H,25,26)