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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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