ethyl 2-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-(benzylamino)-2-oxo-acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(benzylamino)-2-keto-acetyl]amino]phenoxy]acetic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-2-25-17(22)13-26-16-10-8-15(9-11-16)21-19(24)18(23)20-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,23)(H,21,24)