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

Systemtic Name: 3-[3-[(2-methylphenyl)carbamoyl]phenoxy]propanoate Openeye Name: 3-[3-(o-tolylcarbamoyl)phenoxy]propanoate CAS Name: 3-[3-[(2-methylanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[3-[(2-methylphenyl)carbamoyl]phenoxy]propanoate Traditional Name: 3-[3-(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(=CC=C2)OCCC(=O)[O-]

Isomeric SMILES

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

InChI

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