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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-20-14-18(12-13-19(20)28-15-16-8-4-2-5-9-16)23(26)29-21(22(24)25)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3,(H2,24,25)