ethyl 2-[(4-methoxyphenyl)methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[(4-methoxyphenyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylcarbamoylamino]acetate Traditional Name: 2-(p-anisylcarbamoylamino)acetic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O4/c1-3-19-12(16)9-15-13(17)14-8-10-4-6-11(18-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H2,14,15,17)