methyl 3-[(4-methoxyphenyl)amino]-3-(4-nitrophenyl)propanoate

Systemtic Name: methyl 3-[(4-methoxyphenyl)amino]-3-(4-nitrophenyl)propanoate Openeye Name: methyl 3-(4-methoxyanilino)-3-(4-nitrophenyl)propanoate CAS Name: 3-(4-methoxyanilino)-3-(4-nitrophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(4-methoxyanilino)-3-(4-nitrophenyl)propanoate Traditional Name: 3-(4-nitrophenyl)-3-(p-anisidino)propionic acid methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-23-15-9-5-13(6-10-15)18-16(11-17(20)24-2)12-3-7-14(8-4-12)19(21)22/h3-10,16,18H,11H2,1-2H3