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

Systemtic Name: N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-methyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-17(32-22-13-11-21(12-14-22)27(30)31)23(28)25-20-10-6-9-19(15-20)24(29)26(2)16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,25,28)