N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(4-nitroanilino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(4-nitroanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(4-nitroanilino)butanamide Traditional Name: N-ethyl-4-(4-nitroanilino)-N-piperonyl-butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-2-22(13-15-5-10-18-19(12-15)28-14-27-18)20(24)4-3-11-21-16-6-8-17(9-7-16)23(25)26/h5-10,12,21H,2-4,11,13-14H2,1H3