(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17NO4/c1-12-6-5-9-14(10-12)21-11-15(19)22-16(17(18)20)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,18,20)