N-(2-aminophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H21N3O3/c23-18-3-1-2-4-19(18)25-22(26)16-7-5-15(6-8-16)14-24-17-9-10-20-21(13-17)28-12-11-27-20/h1-10,13,24H,11-12,14,23H2,(H,25,26)