N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23N3O5/c1-17-22(30-27(35-17)19-7-3-2-4-8-19)14-25(31)29-21-10-6-5-9-20(21)26(32)28-15-18-11-12-23-24(13-18)34-16-33-23/h2-13H,14-16H2,1H3,(H,28,32)(H,29,31)