N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)tetralin-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)tetralin-1-carboxamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H29NO/c1-15(2)18-12-8-13-19(16(3)4)22(18)24-23(25)21-14-7-10-17-9-5-6-11-20(17)21/h5-6,8-9,11-13,15-16,21H,7,10,14H2,1-4H3,(H,24,25)