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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(22-21(25)17-6-4-3-5-7-17)12-20(24)23(2)14-16-8-9-18-19(13-16)27-11-10-26-18/h3-9,13,15H,10-12,14H2,1-2H3,(H,22,25)