ethyl 4-[(3,5,8,8-tetramethyl-7H-naphthalen-2-yl)amino]benzoate

Systemtic Name: ethyl 4-[(3,5,8,8-tetramethyl-7H-naphthalen-2-yl)amino]benzoate Openeye Name: ethyl 4-[(3,5,8,8-tetramethyl-7H-naphthalen-2-yl)amino]benzoate CAS Name: 4-[(3,5,8,8-tetramethyl-7H-naphthalen-2-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3,5,8,8-tetramethyl-7H-naphthalen-2-yl)amino]benzoate Traditional Name: 4-[(3,5,8,8-tetramethyl-7H-naphthalen-2-yl)amino]benzoic acid ethyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=CCC(C3=C2)(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=CCC(C3=C2)(C)C)C)C

InChI

InChI=1S/C23H27NO2/c1-6-26-22(25)17-7-9-18(10-8-17)24-21-14-20-19(13-16(21)3)15(2)11-12-23(20,4)5/h7-11,13-14,24H,6,12H2,1-5H3