N-(2-aminophenyl)-4-[(1,3-benzodioxol-5-ylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(1,3-benzodioxol-5-ylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1,3-benzodioxol-5-ylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1,3-benzodioxol-5-ylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(1,3-benzodioxol-5-ylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(1,3-benzodioxol-5-ylamino)methyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C21H19N3O3/c22-17-3-1-2-4-18(17)24-21(25)15-7-5-14(6-8-15)12-23-16-9-10-19-20(11-16)27-13-26-19/h1-11,23H,12-13,22H2,(H,24,25)