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

Systemtic Name: N-methyl-3-[2-(3-nitrophenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: N-methyl-3-[[2-(3-nitrophenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: N-methyl-3-[[2-(3-nitrophenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: N-methyl-3-[[2-(3-nitrophenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: N-methyl-3-[[2-(3-nitrophenyl)acetyl]amino]-N-phenethyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-26(14-13-18-7-3-2-4-8-18)24(29)20-10-6-11-21(17-20)25-23(28)16-19-9-5-12-22(15-19)27(30)31/h2-12,15,17H,13-14,16H2,1H3,(H,25,28)