[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-methyl-2-oxidanyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-methyl-2-oxidanyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 2-hydroxy-3-methyl-benzoate CAS Name: 2-hydroxy-3-methylbenzoic 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-hydroxy-3-methylbenzoate Traditional Name: 2-hydroxy-3-methyl-benzoic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)OC(C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)OC(C)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO4/c1-13-7-5-11-17(19(13)23)21(25)26-14(2)20(24)22-18-12-6-9-15-8-3-4-10-16(15)18/h3-5,7-8,10-11,14,18,23H,6,9,12H2,1-2H3,(H,22,24)