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

Systemtic Name: methyl 4-[[3-[(4-ethyl-3-methoxy-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-ethyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(4-ethyl-3-methoxy-phenoxy)methyl]anilino]-4-keto-butyric acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-4-16-8-9-18(13-19(16)25-2)27-14-15-6-5-7-17(12-15)22-20(23)10-11-21(24)26-3/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,22,23)