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

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[(2-methoxyanilino)-oxomethyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[(2-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=CC=C2C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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