4-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-4-27-17-10-9-15(11-16(17)22(25)26)19(24)21(3)12-13-5-7-14(8-6-13)18(23)20-2/h5-11H,4,12H2,1-3H3,(H,20,23)