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

Systemtic Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-15(2)20(23-21(25)16-9-5-4-6-10-16)22(26)24(3)13-17-14-27-18-11-7-8-12-19(18)28-17/h4-12,15,17,20H,13-14H2,1-3H3,(H,23,25)