2-[4-(propylcarbamoylamino)phenyl]ethyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate

Systemtic Name: 2-[4-(propylcarbamoylamino)phenyl]ethyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: 2-[4-(propylcarbamoylamino)phenyl]ethyl 1,1,4,4-tetramethyltetralin-6-carboxylate CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid 2-[4-[[oxo(propylamino)methyl]amino]phenyl]ethyl ester IUPAC Name: 2-[4-(propylcarbamoylamino)phenyl]ethyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4-tetramethyltetralin-6-carboxylic acid 2-[4-(propylcarbamoylamino)phenyl]ethyl ester Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=C(C=C1)CCOC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCCNC(=O)NC1=CC=C(C=C1)CCOC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C27H36N2O3/c1-6-16-28-25(31)29-21-10-7-19(8-11-21)13-17-32-24(30)20-9-12-22-23(18-20)27(4,5)15-14-26(22,2)3/h7-12,18H,6,13-17H2,1-5H3,(H2,28,29,31)