[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic 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] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H23NO5/c1-25-16-10-15(11-17(12-16)26-2)21(24)27-13-20(23)22-19-9-5-7-14-6-3-4-8-18(14)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,22,23)