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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-21(12-14-13-26-17-8-4-5-9-18(17)27-14)19(23)10-11-20-15-6-2-3-7-16(15)22(24)25/h2-9,14,20H,10-13H2,1H3