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

Systemtic Name: 3-[[3-[(4-ethyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-3-oxo-propanoic acid CAS Name: 3-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid IUPAC Name: 3-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid Traditional Name: 3-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-3-keto-propionic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-3-14-7-8-16(10-17(14)24-2)25-12-13-5-4-6-15(9-13)20-18(21)11-19(22)23/h4-10H,3,11-12H2,1-2H3,(H,20,21)(H,22,23)