3-[4-[(2-methylphenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[(2-methylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-(o-tolylcarbamoyl)phenoxy]propanoate CAS Name: 3-[4-[(2-methylanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[(2-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-(o-tolylcarbamoyl)phenoxy]propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

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