[[2-azanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino] benzoate

Systemtic Name: [[2-azanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino] benzoate Openeye Name: [[2-amino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino] benzoate CAS Name: benzoic acid [[2-amino-1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]amino] ester IUPAC Name: [[2-amino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino] benzoate Traditional Name: benzoic acid [[2-amino-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NOC(=O)C3=CC=CC=C3)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NOC(=O)C3=CC=CC=C3)N)(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-22(2)12-13-23(3,4)18-14-16(10-11-17(18)22)19(24)20(26)25-28-21(27)15-8-6-5-7-9-15/h5-11,14,19H,12-13,24H2,1-4H3,(H,25,26)