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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-2-methyl-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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