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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O/c1-15(2)18-11-7-8-16(3)22(18)23-21(25)14-24(4)20-13-12-17-9-5-6-10-19(17)20/h5-11,15,20H,12-14H2,1-4H3,(H,23,25)