methyl 2-[4-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[1-(2-methoxyphenyl)ethylamino]ethoxy]phenyl]acetic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C20H23NO5/c1-14(17-6-4-5-7-18(17)24-2)21-19(22)13-26-16-10-8-15(9-11-16)12-20(23)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)