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

Systemtic Name: 2-(2-methoxyethylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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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)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N4O6/c1-33-14-13-25-20-12-11-18(28(31)32)15-19(20)24(30)26-17-9-7-16(8-10-17)23(29)27-21-5-3-4-6-22(21)34-2/h3-12,15,25H,13-14H2,1-2H3,(H,26,30)(H,27,29)