N-(3,3-dimethylbutyl)-5-oxidanylidene-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-1-carboxamide

Systemtic Name: N-(3,3-dimethylbutyl)-5-oxidanylidene-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: 2-allyl-N-(3,3-dimethylbutyl)-1-oxo-tetralin-5-carboxamide CAS Name: N-(3,3-dimethylbutyl)-5-oxo-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: N-(3,3-dimethylbutyl)-5-oxo-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 2-allyl-N-(3,3-dimethylbutyl)-1-keto-tetralin-5-carboxamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC=CC2=C1CCC(C2=O)CC=C

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC=CC2=C1CCC(C2=O)CC=C

InChI

InChI=1S/C20H27NO2/c1-5-7-14-10-11-15-16(18(14)22)8-6-9-17(15)19(23)21-13-12-20(2,3)4/h5-6,8-9,14H,1,7,10-13H2,2-4H3,(H,21,23)