N-[(4-acetamidophenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-acetamidobenzyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H21N3O6/c1-4-28-18-10-16(22(25)26)15(9-17(18)27-3)19(24)20-11-13-5-7-14(8-6-13)21-12(2)23/h5-10H,4,11H2,1-3H3,(H,20,24)(H,21,23)