4-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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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-]

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-]

InChI

InChI=1S/C23H21N3O6/c1-3-32-21-13-6-16(14-20(21)26(29)30)23(28)25-17-7-4-15(5-8-17)22(27)24-18-9-11-19(31-2)12-10-18/h4-14H,3H2,1-2H3,(H,24,27)(H,25,28)