2-azanyl-2-methyl-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide

Systemtic Name: 2-azanyl-2-methyl-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide Openeye Name: 2-amino-2-methyl-N-(2-phenylindan-2-yl)propanamide CAS Name: 2-amino-2-methyl-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide IUPAC Name: 2-amino-2-methyl-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide Traditional Name: 2-amino-2-methyl-N-(2-phenylindan-2-yl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O/c1-18(2,20)17(22)21-19(16-10-4-3-5-11-16)12-14-8-6-7-9-15(14)13-19/h3-11H,12-13,20H2,1-2H3,(H,21,22)