5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-phenoxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-phenoxyethyl)thiophene-2-carboxamide Openeye Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-(2-phenoxyethyl)thiophene-2-carboxamide CAS Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-phenoxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-N-(2-phenoxyethyl)thiophene-2-carboxamide Traditional Name: 5-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-N-(2-phenoxyethyl)thiophene-2-carboxamide Formula: C28H33NO3S MolecularWeight: 463.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)NCCOC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=CC=C(S3)C(=O)NCCOC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H33NO3S/c1-27(2)13-14-28(3,4)22-18-23(31-5)20(17-21(22)27)24-11-12-25(33-24)26(30)29-15-16-32-19-9-7-6-8-10-19/h6-12,17-18H,13-16H2,1-5H3,(H,29,30)