ethyl 4-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]-2-[(phenylmethyl)amino]butanoate

Systemtic Name: ethyl 4-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]-2-[(phenylmethyl)amino]butanoate Openeye Name: ethyl 2-(benzylamino)-4-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenoxy]butanoate CAS Name: 4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenoxy]-2-[(phenylmethyl)amino]butanoic acid ethyl ester IUPAC Name: ethyl 2-(benzylamino)-4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenoxy]butanoate Traditional Name: 2-(benzylamino)-4-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenoxy]butyric acid ethyl ester Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CCOC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)NCC2=CC=CC=C2

InChI

InChI=1S/C25H33NO6/c1-5-29-23(27)22(26-18-19-10-8-7-9-11-19)16-17-31-20-12-14-21(15-13-20)32-25(3,4)24(28)30-6-2/h7-15,22,26H,5-6,16-18H2,1-4H3