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

Systemtic Name: 3-methyl-N-[4-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2-nitrophenoxy)propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(2-nitrophenoxy)propanoylamino]phenyl]butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-13(2)12-19(24)21-15-8-10-16(11-9-15)22-20(25)14(3)28-18-7-5-4-6-17(18)23(26)27/h4-11,13-14H,12H2,1-3H3,(H,21,24)(H,22,25)