N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(isopropylcarbamoylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O4/c1-13(2)22-20(25)23-16-5-3-4-15(11-16)19(24)21-12-14-6-7-17-18(10-14)27-9-8-26-17/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,21,24)(H2,22,23,25)