tert-butyl 3-[4-[2-(3-methoxy-4-nitro-phenyl)ethanoylamino]phenyl]butanoate

Systemtic Name: tert-butyl 3-[4-[2-(3-methoxy-4-nitro-phenyl)ethanoylamino]phenyl]butanoate Openeye Name: tert-butyl 3-[4-[[2-(3-methoxy-4-nitro-phenyl)acetyl]amino]phenyl]butanoate CAS Name: 3-[4-[[2-(3-methoxy-4-nitrophenyl)-1-oxoethyl]amino]phenyl]butanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[4-[[2-(3-methoxy-4-nitrophenyl)acetyl]amino]phenyl]butanoate Traditional Name: 3-[4-[[2-(3-methoxy-4-nitro-phenyl)acetyl]amino]phenyl]butyric acid tert-butyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)(C)C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(CC(=O)OC(C)(C)C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N2O6/c1-15(12-22(27)31-23(2,3)4)17-7-9-18(10-8-17)24-21(26)14-16-6-11-19(25(28)29)20(13-16)30-5/h6-11,13,15H,12,14H2,1-5H3,(H,24,26)