N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O6/c1-3-29-18-10-15(16(23(26)27)11-17(18)28-2)20(25)22-14-6-4-5-12(9-14)19(24)21-13-7-8-13/h4-6,9-11,13H,3,7-8H2,1-2H3,(H,21,24)(H,22,25)