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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-5-(2-phenylbutanoylamino)benzamide
Openeye Name:2-(1,3-benzodioxol-5-yl)-5-(2-phenylbutanoylamino)benzamide
CAS Name:2-(1,3-benzodioxol-5-yl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide
IUPAC Name:2-(1,3-benzodioxol-5-yl)-5-(2-phenylbutanoylamino)benzamide
Traditional Name:2-(1,3-benzodioxol-5-yl)-5-(2-phenylbutanoylamino)benzamide
Formula: C24H22N2O4
MolecularWeight: 402.44248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22N2O4/c1-2-18(15-6-4-3-5-7-15)24(28)26-17-9-10-19(20(13-17)23(25)27)16-8-11-21-22(12-16)30-14-29-21/h3-13,18H,2,14H2,1H3,(H2,25,27)(H,26,28)


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