(4-acetamidophenyl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-acetamidophenyl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (4-acetamidophenyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (4-acetamidophenyl) ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C18H18ClNO5/c1-4-24-17-15(19)9-12(10-16(17)23-3)18(22)25-14-7-5-13(6-8-14)20-11(2)21/h5-10H,4H2,1-3H3,(H,20,21)