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

Systemtic Name: ethyl 4-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]-2-[(4-phenylphenyl)carbonylamino]butanoate Openeye Name: ethyl 4-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenoxy]-2-[(4-phenylbenzoyl)amino]butanoate CAS Name: 4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenoxy]-2-[[oxo-(4-phenylphenyl)methyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenoxy]-2-[(4-phenylbenzoyl)amino]butanoate Traditional Name: 4-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenoxy]-2-[(4-phenylbenzoyl)amino]butyric acid ethyl ester Formula: C31H35NO7 MolecularWeight: 533.6121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCOC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CCOC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H35NO7/c1-5-36-29(34)27(32-28(33)24-14-12-23(13-15-24)22-10-8-7-9-11-22)20-21-38-25-16-18-26(19-17-25)39-31(3,4)30(35)37-6-2/h7-19,27H,5-6,20-21H2,1-4H3,(H,32,33)