[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO5/c1-16(23(26)24-19-12-11-17-7-3-4-8-18(17)15-19)29-22(25)13-14-28-21-10-6-5-9-20(21)27-2/h3-12,15-16H,13-14H2,1-2H3,(H,24,26)