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

Systemtic Name: methyl 3-[[4-[3-(dimethylaminomethyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[3-(dimethylaminomethyl)-4-hydroxy-phenoxy]anilino]-3-oxo-propanoate CAS Name: 3-[4-[3-(dimethylaminomethyl)-4-hydroxyphenoxy]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[3-(dimethylaminomethyl)-4-hydroxyphenoxy]anilino]-3-oxopropanoate Traditional Name: 3-[4-[3-(dimethylaminomethyl)-4-hydroxy-phenoxy]anilino]-3-keto-propionic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OC)O

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)OC)O

InChI

InChI=1S/C19H22N2O5/c1-21(2)12-13-10-16(8-9-17(13)22)26-15-6-4-14(5-7-15)20-18(23)11-19(24)25-3/h4-10,22H,11-12H2,1-3H3,(H,20,23)