N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-15-6-5-7-18(12-15)31-16(2)23(27)26-20-9-4-3-8-19(20)24(28)25-17-10-11-21-22(13-17)30-14-29-21/h3-13,16H,14H2,1-2H3,(H,25,28)(H,26,27)/t16-/m1/s1