3-[4-[methyl(phenyl)carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[methyl(phenyl)carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-[methyl(phenyl)carbamoyl]phenoxy]propanoate CAS Name: 3-[4-[(N-methylanilino)-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[methyl(phenyl)carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-[methyl(phenyl)carbamoyl]phenoxy]propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

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