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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-15-18(7-5-8-20(15)27(30)31)24-14-22(28)25-17-12-10-16(11-13-17)23(29)26-19-6-3-4-9-21(19)32-2/h3-13,24H,14H2,1-2H3,(H,25,28)(H,26,29)