[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]phenyl] ester IUPAC Name: [4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]phenyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H27NO3/c1-15(25)27-18-9-6-16(7-10-18)21(26)24-17-8-11-19-20(14-17)23(4,5)13-12-22(19,2)3/h6-11,14H,12-13H2,1-5H3,(H,24,26)