2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-16(17-7-3-2-4-8-17)25-24(28)19-9-5-6-10-20(19)26-23(27)14-29-18-11-12-21-22(13-18)31-15-30-21/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)/t16-/m1/s1