3-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]benzoate

Systemtic Name: 3-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]benzoate Openeye Name: 3-[(2-allyloxy-3-methoxy-phenyl)methylamino]benzoate CAS Name: 3-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 3-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(2-allyloxy-3-methoxy-benzyl)amino]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-3-10-23-17-14(7-5-9-16(17)22-2)12-19-15-8-4-6-13(11-15)18(20)21/h3-9,11,19H,1,10,12H2,2H3,(H,20,21)/p-1