2-(4-cyanophenoxy)ethyl 3,5-diacetamidobenzoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 3,5-diacetamidobenzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)C

InChI

InChI=1S/C20H19N3O5/c1-13(24)22-17-9-16(10-18(11-17)23-14(2)25)20(26)28-8-7-27-19-5-3-15(12-21)4-6-19/h3-6,9-11H,7-8H2,1-2H3,(H,22,24)(H,23,25)