2-[(4-methoxyphenyl)amino]ethylcarbamic acid

Systemtic Name: 2-[(4-methoxyphenyl)amino]ethylcarbamic acid Openeye Name: 2-(4-methoxyanilino)ethylcarbamic acid CAS Name: 2-(4-methoxyanilino)ethylcarbamic acid IUPAC Name: 2-(4-methoxyanilino)ethylcarbamic acid Traditional Name: 2-(p-anisidino)ethylcarbamic acid Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)O

InChI

InChI=1S/C10H14N2O3/c1-15-9-4-2-8(3-5-9)11-6-7-12-10(13)14/h2-5,11-12H,6-7H2,1H3,(H,13,14)