methyl 3-[[3-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]-methyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]-methyl-amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(4-acetyl-3-hydroxy-phenoxy)methyl]-N-methyl-anilino]-3-oxo-propanoate CAS Name: 3-[3-[(4-acetyl-3-hydroxyphenoxy)methyl]-N-methylanilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-acetyl-3-hydroxyphenoxy)methyl]-N-methylanilino]-3-oxopropanoate Traditional Name: 3-[3-[(4-acetyl-3-hydroxy-phenoxy)methyl]-N-methyl-anilino]-3-keto-propionic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)N(C)C(=O)CC(=O)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)N(C)C(=O)CC(=O)OC)O

InChI

InChI=1S/C20H21NO6/c1-13(22)17-8-7-16(10-18(17)23)27-12-14-5-4-6-15(9-14)21(2)19(24)11-20(25)26-3/h4-10,23H,11-12H2,1-3H3