N-[1-[(2,6-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[1-[(2,6-dimethylphenyl)methyl]tetralin-2-yl]acetamide CAS Name: N-[1-[(2,6-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[1-(2,6-dimethylbenzyl)tetralin-2-yl]acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC2C(CCC3=CC=CC=C23)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC2C(CCC3=CC=CC=C23)NC(=O)C

InChI

InChI=1S/C21H25NO/c1-14-7-6-8-15(2)19(14)13-20-18-10-5-4-9-17(18)11-12-21(20)22-16(3)23/h4-10,20-21H,11-13H2,1-3H3,(H,22,23)