N-(4-ethanoylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(24)16-10-12-18(13-11-16)22-21(25)14-23(2)20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,20H,5,7,9,14H2,1-2H3,(H,22,25)