N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H27N3O4/c1-15(2)24-22(27)23-12-16-8-10-17(11-9-16)21(26)25(3)13-18-14-28-19-6-4-5-7-20(19)29-18/h4-11,15,18H,12-14H2,1-3H3,(H2,23,24,27)