N-methyl-N-[(2-nitrophenyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-methyl-N-[(2-nitrophenyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-methyl-N-[(2-nitrophenyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-N-[(2-nitrophenyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-methyl-N-(2-nitrobenzyl)-4-(phenylcarbamoylamino)benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-25(15-17-7-5-6-10-20(17)26(29)30)21(27)16-11-13-19(14-12-16)24-22(28)23-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H2,23,24,28)