2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-2-phenylacetic acid Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-acetic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-22-13-9-7-12(8-10-13)17-16(21)18-14(15(19)20)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,19,20)(H2,17,18,21)