(4-methoxyphenyl)methyl 4-[(2-nitrophenyl)amino]butanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[(2-nitrophenyl)amino]butanoate Openeye Name: (4-methoxyphenyl)methyl 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid p-anisyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-24-15-10-8-14(9-11-15)13-25-18(21)7-4-12-19-16-5-2-3-6-17(16)20(22)23/h2-3,5-6,8-11,19H,4,7,12-13H2,1H3