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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)methyl]-3,4-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-[1-[(2,6-dimethylphenyl)methyl]-3,4-dihydronaphthalen-2-yl]acetamide CAS Name: N-[1-[(2,6-dimethylphenyl)methyl]-3,4-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)methyl]-3,4-dihydronaphthalen-2-yl]acetamide Traditional Name: N-[1-(2,6-dimethylbenzyl)-3,4-dihydronaphthalen-2-yl]acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC2=C(CCC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC2=C(CCC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H23NO/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/h4-10H,11-13H2,1-3H3,(H,22,23)