(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

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