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

Systemtic Name: 5-ethoxy-4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N3O7/c1-4-34-22-13-19(20(27(30)31)14-21(22)33-3)24(29)26-16-7-5-15(6-8-16)23(28)25-17-9-11-18(32-2)12-10-17/h5-14H,4H2,1-3H3,(H,25,28)(H,26,29)