(2-azanyl-2-oxidanylidene-ethyl) 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)N)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)N)OC)OC

InChI

InChI=1S/C20H21NO7/c1-12(22)13-4-5-15(17(8-13)25-2)10-27-16-7-6-14(9-18(16)26-3)20(24)28-11-19(21)23/h4-9H,10-11H2,1-3H3,(H2,21,23)