4-(2-methoxyethylamino)-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-3-10-22-20(26)15-6-4-5-7-16(15)23-19(25)14-8-9-17(21-11-12-29-2)18(13-14)24(27)28/h3-9,13,21H,1,10-12H2,2H3,(H,22,26)(H,23,25)