4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanoylamino]benzamide

Systemtic Name: 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanoylamino]benzamide Openeye Name: 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanoylamino]benzamide CAS Name: 4-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanoylamino]benzamide Traditional Name: 4-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanoylamino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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