prop-2-enyl 4-[ethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: prop-2-enyl 4-[ethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: allyl 4-[acetyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-[acetyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[acetyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-[acetyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid allyl ester Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)OCC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)OCC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H31NO3/c1-7-16-30-24(29)19-8-10-20(11-9-19)27(18(2)28)21-12-13-22-23(17-21)26(5,6)15-14-25(22,3)4/h7-13,17H,1,14-16H2,2-6H3