3-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]benzoate

Systemtic Name: 3-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]benzoate Openeye Name: 3-[(4-allyloxy-3-ethoxy-phenyl)methylamino]benzoate CAS Name: 3-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]benzoate IUPAC Name: 3-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]benzoate Traditional Name: 3-[(4-allyloxy-3-ethoxy-benzyl)amino]benzoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)C(=O)[O-])OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)C(=O)[O-])OCC=C

InChI

InChI=1S/C19H21NO4/c1-3-10-24-17-9-8-14(11-18(17)23-4-2)13-20-16-7-5-6-15(12-16)19(21)22/h3,5-9,11-12,20H,1,4,10,13H2,2H3,(H,21,22)/p-1