N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-25(16-18-6-3-2-4-7-18)23(28)19-8-5-9-20(15-19)24-22(27)14-17-10-12-21(13-11-17)26(29)30/h2-13,15H,14,16H2,1H3,(H,24,27)