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

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O4/c1-15(28-21(25)14-27-18-11-9-16(13-23)10-12-18)22(26)24-20-8-4-6-17-5-2-3-7-19(17)20/h2-3,5,7,9-12,15,20H,4,6,8,14H2,1H3,(H,24,26)