2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O/c1-3-15-8-11-17(12-9-15)21-20(23)14-22(2)19-13-10-16-6-4-5-7-18(16)19/h4-9,11-12,19H,3,10,13-14H2,1-2H3,(H,21,23)