N-cyclopropyl-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4/c1-13(20(25)24-17-7-8-18-19(12-17)28-10-9-27-18)22-16-4-2-3-14(11-16)21(26)23-15-5-6-15/h2-4,7-8,11-13,15,22H,5-6,9-10H2,1H3,(H,23,26)(H,24,25)