2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide

Systemtic Name: 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide Openeye Name: 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide CAS Name: 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide IUPAC Name: 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propanamide Traditional Name: 2-methyl-N-(2-methyl-7-phenyl-3H-inden-1-yl)propionamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C20H21NO/c1-13(2)20(22)21-19-14(3)12-16-10-7-11-17(18(16)19)15-8-5-4-6-9-15/h4-11,13H,12H2,1-3H3,(H,21,22)