N-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: N-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=C)N(C3=NNN=N3)C(=O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=C)N(C3=NNN=N3)C(=O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C25H29N5O/c1-6-21(18-12-13-19-20(16-18)25(4,5)15-14-24(19,2)3)30(23-26-28-29-27-23)22(31)17-10-8-7-9-11-17/h6-13,16,21H,1,14-15H2,2-5H3,(H,26,27,28,29)