methyl 2-[4-(3-phenylpropanoylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(3-phenylpropanoylamino)phenoxy]ethanoate Openeye Name: methyl 2-[4-(3-phenylpropanoylamino)phenoxy]acetate CAS Name: 2-[4-[(1-oxo-3-phenylpropyl)amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-phenylpropanoylamino)phenoxy]acetate Traditional Name: 2-[4-(hydrocinnamoylamino)phenoxy]acetic acid methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-22-18(21)13-23-16-10-8-15(9-11-16)19-17(20)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12-13H2,1H3,(H,19,20)