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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-13(2)19(23-20(24)15-6-4-5-14(3)11-15)21(25)22-16-7-8-17-18(12-16)27-10-9-26-17/h4-8,11-13,19H,9-10H2,1-3H3,(H,22,25)(H,23,24)