4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-keto-ethoxy]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-11(13-4-7-15-16(8-13)25-10-24-15)20-17(21)9-23-14-5-2-12(3-6-14)18(19)22/h2-8,11H,9-10H2,1H3,(H2,19,22)(H,20,21)/t11-/m1/s1