N-[3-(cyclopropylcarbamoyl)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N4O5/c1-29-10-9-21-18-8-7-16(24(27)28)12-17(18)20(26)23-15-4-2-3-13(11-15)19(25)22-14-5-6-14/h2-4,7-8,11-12,14,21H,5-6,9-10H2,1H3,(H,22,25)(H,23,26)