N-[(3-acetamidophenyl)methyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(3-acetamidobenzyl)-4,5-dimethoxy-2-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H19N3O6/c1-11(22)20-13-6-4-5-12(7-13)10-19-18(23)14-8-16(26-2)17(27-3)9-15(14)21(24)25/h4-9H,10H2,1-3H3,(H,19,23)(H,20,22)