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

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-3-18-16(21)12-5-4-6-14(10-12)19-17(22)13-7-8-15(20(23)24)11(2)9-13/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)