ethyl 3-[(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 3-[(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)carbamoylamino]benzoate Openeye Name: ethyl 3-[(3-hydroxytetralin-5-yl)carbamoylamino]benzoate CAS Name: 3-[[[(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)carbamoylamino]benzoate Traditional Name: 3-[(3-hydroxytetralin-5-yl)carbamoylamino]benzoic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2CC(CC3)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2CC(CC3)O

InChI

InChI=1S/C20H22N2O4/c1-2-26-19(24)14-6-3-7-15(11-14)21-20(25)22-18-8-4-5-13-9-10-16(23)12-17(13)18/h3-8,11,16,23H,2,9-10,12H2,1H3,(H2,21,22,25)