(4-acetamidophenyl) 3-(morpholin-4-ylmethyl)benzoate

Systemtic Name: (4-acetamidophenyl) 3-(morpholin-4-ylmethyl)benzoate Openeye Name: (4-acetamidophenyl) 3-(morpholinomethyl)benzoate CAS Name: 3-(4-morpholinylmethyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(morpholin-4-ylmethyl)benzoate Traditional Name: 3-(morpholinomethyl)benzoic acid (4-acetamidophenyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C20H22N2O4/c1-15(23)21-18-5-7-19(8-6-18)26-20(24)17-4-2-3-16(13-17)14-22-9-11-25-12-10-22/h2-8,13H,9-12,14H2,1H3,(H,21,23)