4-(2-aminocarbonyl-5-phenylmethoxy-phenoxy)-4-phenyl-butanoate

Systemtic Name: 4-(2-aminocarbonyl-5-phenylmethoxy-phenoxy)-4-phenyl-butanoate Openeye Name: 4-(5-benzyloxy-2-carbamoyl-phenoxy)-4-phenyl-butanoate CAS Name: 4-(2-carbamoyl-5-phenylmethoxyphenoxy)-4-phenylbutanoate IUPAC Name: 4-(2-carbamoyl-5-phenylmethoxyphenoxy)-4-phenylbutanoate Traditional Name: 4-(5-benzoxy-2-carbamoyl-phenoxy)-4-phenyl-butyrate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)N)OC(CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)N)OC(CCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c25-24(28)20-12-11-19(29-16-17-7-3-1-4-8-17)15-22(20)30-21(13-14-23(26)27)18-9-5-2-6-10-18/h1-12,15,21H,13-14,16H2,(H2,25,28)(H,26,27)/p-1