4-(2-methoxyethylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[4-[(N-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-27(20-6-4-3-5-7-20)24(30)17-8-11-19(12-9-17)26-23(29)18-10-13-21(25-14-15-33-2)22(16-18)28(31)32/h3-13,16,25H,14-15H2,1-2H3,(H,26,29)