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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O5/c1-3-31-19-13-11-18(12-14-19)24-22(27)16-7-9-17(10-8-16)25-23(28)20-5-4-6-21(15(20)2)26(29)30/h4-14H,3H2,1-2H3,(H,24,27)(H,25,28)