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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[(2-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=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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