2-chloranyl-N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4/c1-13(2)20(25-21(26)16-6-4-5-7-17(16)23)22(27)24-14(3)15-8-9-18-19(12-15)29-11-10-28-18/h4-9,12-14,20H,10-11H2,1-3H3,(H,24,27)(H,25,26)