N-[3-[2-(4-ethoxyphenyl)ethanoylamino]-4-nitro-phenyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)ethanoylamino]-4-nitro-phenyl]-N,3-dimethyl-butanamide Openeye Name: N-[3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-nitro-phenyl]-N,3-dimethyl-butanamide CAS Name: N-[3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-4-nitrophenyl]-N,3-dimethylbutanamide IUPAC Name: N-[3-[[2-(4-ethoxyphenyl)acetyl]amino]-4-nitrophenyl]-N,3-dimethylbutanamide Traditional Name: N,3-dimethyl-N-[4-nitro-3-[(2-p-phenetylacetyl)amino]phenyl]butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N(C)C(=O)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N(C)C(=O)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-5-30-18-9-6-16(7-10-18)13-21(26)23-19-14-17(8-11-20(19)25(28)29)24(4)22(27)12-15(2)3/h6-11,14-15H,5,12-13H2,1-4H3,(H,23,26)