methyl 2-[4-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[2-keto-1-methyl-2-(p-anisylamino)ethoxy]phenyl]acetic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)CC(=O)OC

InChI

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