[[dideuterio-(4-methylphenyl)methoxy]-(phenylcarbonyl)amino] ethanoate

Systemtic Name: [[dideuterio-(4-methylphenyl)methoxy]-(phenylcarbonyl)amino] ethanoate Openeye Name: [benzoyl-[dideuterio(p-tolyl)methoxy]amino] acetate CAS Name: acetic acid [benzoyl-[dideuterio-(4-methylphenyl)methoxy]amino] ester IUPAC Name: [benzoyl-[dideuterio-(4-methylphenyl)methoxy]amino] acetate Traditional Name: acetic acid [benzoyl-[dideuterio(p-tolyl)methoxy]amino] ester Formula: C17H17NO4 MolecularWeight: 301.333504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON(C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

[2H]C([2H])(C1=CC=C(C=C1)C)ON(C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H17NO4/c1-13-8-10-15(11-9-13)12-21-18(22-14(2)19)17(20)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3/i12D2