(3R)-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(20-14-28-18-8-4-5-9-19(18)29-20)23-16-10-12-17(13-11-16)25-22(27)24-15-6-2-1-3-7-15/h1-13,20H,14H2,(H,23,26)(H2,24,25,27)/t20-/m1/s1