N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-nitroanilino)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-nitroanilino)butyramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c23-19(2-1-9-20-15-4-6-16(7-5-15)22(24)25)21-13-14-3-8-17-18(12-14)27-11-10-26-17/h3-8,12,20H,1-2,9-11,13H2,(H,21,23)