4-[1-(4-phenylazanylphenoxy)propoxycarbonyl]benzoic acid

Systemtic Name: 4-[1-(4-phenylazanylphenoxy)propoxycarbonyl]benzoic acid Openeye Name: 4-[1-(4-anilinophenoxy)propoxycarbonyl]benzoic acid CAS Name: 4-[1-(4-anilinophenoxy)propoxy-oxomethyl]benzoic acid IUPAC Name: 4-[1-(4-anilinophenoxy)propoxycarbonyl]benzoic acid Traditional Name: 4-[1-(4-anilinophenoxy)propoxycarbonyl]benzoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)NC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCC(OC1=CC=C(C=C1)NC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H21NO5/c1-2-21(29-23(27)17-10-8-16(9-11-17)22(25)26)28-20-14-12-19(13-15-20)24-18-6-4-3-5-7-18/h3-15,21,24H,2H2,1H3,(H,25,26)