methyl 2-[(3-methoxyphenyl)carbamoylamino]ethanoate

Systemtic Name: methyl 2-[(3-methoxyphenyl)carbamoylamino]ethanoate Openeye Name: methyl 2-[(3-methoxyphenyl)carbamoylamino]acetate CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-methoxyphenyl)carbamoylamino]acetate Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]acetic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-16-9-5-3-4-8(6-9)13-11(15)12-7-10(14)17-2/h3-6H,7H2,1-2H3,(H2,12,13,15)