[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-(4-acetyloxyphenyl)benzoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic 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] 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H25NO5/c1-18(29)33-23-15-13-20(14-16-23)19-9-11-22(12-10-19)27(31)32-17-26(30)28-25-8-4-6-21-5-2-3-7-24(21)25/h2-3,5,7,9-16,25H,4,6,8,17H2,1H3,(H,28,30)