ethyl 4-[2-[4-[ethanoyl(methyl)amino]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[ethanoyl(methyl)amino]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[acetyl(methyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[acetyl(methyl)amino]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[acetyl(methyl)amino]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[acetyl(methyl)amino]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C20H22N2O5/c1-4-26-20(25)15-5-7-16(8-6-15)21-19(24)13-27-18-11-9-17(10-12-18)22(3)14(2)23/h5-12H,4,13H2,1-3H3,(H,21,24)