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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C22H19N3O5/c1-14-3-4-16(13-20(14)25(28)29)22(27)24-17-7-5-15(6-8-17)21(26)23-18-9-11-19(30-2)12-10-18/h3-13H,1-2H3,(H,23,26)(H,24,27)