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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(4-acetamidobenzyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-11(23)21-13-7-5-12(6-8-13)10-20-19(24)14-9-15(27-2)17(28-3)18(29-4)16(14)22(25)26/h5-9H,10H2,1-4H3,(H,20,24)(H,21,23)