2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-26(23(28)17-32-20-13-11-19(12-14-20)27(30)31)22-10-6-5-9-21(22)24(29)25-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,29)