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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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