2-[4-[methyl-(phenylmethyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[methyl-(phenylmethyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[benzyl(methyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[methyl-(phenylmethyl)amino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[benzyl(methyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[benzyl(methyl)carbamoyl]phenoxy]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

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