N-[4-(cyclopropylcarbonylamino)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N4O5/c1-29-11-10-21-18-9-8-16(24(27)28)12-17(18)20(26)23-15-6-4-14(5-7-15)22-19(25)13-2-3-13/h4-9,12-13,21H,2-3,10-11H2,1H3,(H,22,25)(H,23,26)