2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C21H26N2O/c1-4-16-10-7-8-15(2)21(16)22-20(24)14-23(3)19-13-12-17-9-5-6-11-18(17)19/h5-11,19H,4,12-14H2,1-3H3,(H,22,24)