N-[2-(butan-2-ylcarbamoyl)phenyl]-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-(ethylamino)-3-nitro-benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-(ethylamino)-3-nitrobenzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-4-13(3)22-20(26)15-8-6-7-9-16(15)23-19(25)14-10-11-17(21-5-2)18(12-14)24(27)28/h6-13,21H,4-5H2,1-3H3,(H,22,26)(H,23,25)