[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic 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-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C23H27NO5/c1-15(2)29-20-12-11-17(13-21(20)27-3)23(26)28-14-22(25)24-19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11-13,15,19H,6,8,10,14H2,1-3H3,(H,24,25)