3-[4-[(4-cyanophenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[(4-cyanophenyl)carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-[(4-cyanophenyl)carbamoyl]phenoxy]propanoate CAS Name: 3-[4-[(4-cyanoanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[(4-cyanophenyl)carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-[(4-cyanophenyl)carbamoyl]phenoxy]propionate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c18-11-12-1-5-14(6-2-12)19-17(22)13-3-7-15(8-4-13)23-10-9-16(20)21/h1-8H,9-10H2,(H,19,22)(H,20,21)/p-1