ethyl 2-[2-methoxy-4-[1-(phenylcarbamoylamino)ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[1-(phenylcarbamoylamino)ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[1-(phenylcarbamoylamino)ethyl]phenoxy]acetate CAS Name: 2-[4-[1-[[anilino(oxo)methyl]amino]ethyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[1-(phenylcarbamoylamino)ethyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[1-(phenylcarbamoylamino)ethyl]phenoxy]acetic acid ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-4-26-19(23)13-27-17-11-10-15(12-18(17)25-3)14(2)21-20(24)22-16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H2,21,22,24)