4-[5-(1,3-benzodioxol-5-yl)pentanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)pentanoylamino]-N-phenyl-benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)pentanoylamino]-N-phenyl-benzamide CAS Name: 4-[[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]amino]-N-phenylbenzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)pentanoylamino]-N-phenylbenzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)pentanoylamino]-N-phenyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(9-5-4-6-18-10-15-22-23(16-18)31-17-30-22)26-21-13-11-19(12-14-21)25(29)27-20-7-2-1-3-8-20/h1-3,7-8,10-16H,4-6,9,17H2,(H,26,28)(H,27,29)