(2-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (2-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (2-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid o-anisyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-23-16-10-6-5-7-14(16)13-24-17(21)11-12-19-18(22)20-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H2,19,20,22)