2-[(4-methoxyphenyl)methylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]ethanoic acid Openeye Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]acetic acid CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]acetic acid Traditional Name: 2-(p-anisylcarbamoylamino)acetic acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC(=O)O

InChI

InChI=1S/C11H14N2O4/c1-17-9-4-2-8(3-5-9)6-12-11(16)13-7-10(14)15/h2-5H,6-7H2,1H3,(H,14,15)(H2,12,13,16)