2-(1,3-benzodioxol-5-yl)-5-(2-phenylpropanoylamino)benzamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(2-phenylpropanoylamino)benzamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-phenylpropanoylamino)benzamide CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(1-oxo-2-phenylpropyl)amino]benzamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2-phenylpropanoylamino)benzamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(hydratropoylamino)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C23H20N2O4/c1-14(15-5-3-2-4-6-15)23(27)25-17-8-9-18(19(12-17)22(24)26)16-7-10-20-21(11-16)29-13-28-20/h2-12,14H,13H2,1H3,(H2,24,26)(H,25,27)