N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C18H19N3O5/c1-12-13(7-5-9-16(12)21(24)25)18(23)20-15-8-4-3-6-14(15)17(22)19-10-11-26-2/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)