methyl 2-[[2-[2-[(4-methoxyphenyl)amino]ethanoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[2-[(4-methoxyphenyl)amino]ethanoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[2-[2-(4-methoxyanilino)acetyl]anilino]acetate CAS Name: 2-[2-[2-(4-methoxyanilino)-1-oxoethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-methoxyanilino)acetyl]anilino]acetate Traditional Name: 2-[2-[2-(p-anisidino)acetyl]anilino]acetic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2NCC(=O)OC

InChI

InChI=1S/C18H20N2O4/c1-23-14-9-7-13(8-10-14)19-11-17(21)15-5-3-4-6-16(15)20-12-18(22)24-2/h3-10,19-20H,11-12H2,1-2H3