N-[4-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethoxy]phenyl]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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