(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-4-methoxybenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C19H21NO5/c1-3-24-12-15-11-14(9-10-16(15)23-2)19(22)25-17(18(20)21)13-7-5-4-6-8-13/h4-11,17H,3,12H2,1-2H3,(H2,20,21)