N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-phenyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(31-21-13-11-20(12-14-21)26(29)30)22(27)24-18-8-6-7-17(15-18)23(28)25(2)19-9-4-3-5-10-19/h3-16H,1-2H3,(H,24,27)