methyl 3-[[3-[(4-ethyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-[(4-ethyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-3-keto-propionic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-4-15-8-9-17(11-18(15)24-2)26-13-14-6-5-7-16(10-14)21-19(22)12-20(23)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,22)