N,N-dimethylmethanamide; 4-[3-(2-phenylmethoxyphenoxy)phenyl]butanoate

Systemtic Name: N,N-dimethylmethanamide; 4-[3-(2-phenylmethoxyphenoxy)phenyl]butanoate Openeye Name: 4-[3-(2-benzyloxyphenoxy)phenyl]butanoate; N,N-dimethylformamide CAS Name: N,N-dimethylformamide; 4-[3-(2-phenylmethoxyphenoxy)phenyl]butanoate IUPAC Name: N,N-dimethylformamide; 4-[3-(2-phenylmethoxyphenoxy)phenyl]butanoate Traditional Name: 4-[3-(2-benzoxyphenoxy)phenyl]butyrate; N,N-dimethylformamide Formula: C26H28NO5- MolecularWeight: 434.50422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC(=C3)CCCC(=O)[O-]

Isomeric SMILES

CN(C)C=O.C1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC(=C3)CCCC(=O)[O-]

InChI

InChI=1S/C23H22O4.C3H7NO/c24-23(25)15-7-11-18-10-6-12-20(16-18)27-22-14-5-4-13-21(22)26-17-19-8-2-1-3-9-19;1-4(2)3-5/h1-6,8-10,12-14,16H,7,11,15,17H2,(H,24,25);3H,1-2H3/p-1