[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O4/c22-12-15-8-10-17(11-9-15)26-14-21(25)27-13-20(24)23-19-7-3-5-16-4-1-2-6-18(16)19/h1-2,4,6,8-11,19H,3,5,7,13-14H2,(H,23,24)