3-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoic acid Openeye Name: 3-[4-(p-tolylcarbamoyl)phenoxy]propanoic acid CAS Name: 3-[4-[(4-methylanilino)-oxomethyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoic acid Traditional Name: 3-[4-(p-tolylcarbamoyl)phenoxy]propionic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)O

InChI

InChI=1S/C17H17NO4/c1-12-2-6-14(7-3-12)18-17(21)13-4-8-15(9-5-13)22-11-10-16(19)20/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)