2,2-dimethyl-3-(3-phenyl-1H-inden-1-yl)butanamide

Systemtic Name: 2,2-dimethyl-3-(3-phenyl-1H-inden-1-yl)butanamide Openeye Name: 2,2-dimethyl-3-(3-phenyl-1H-inden-1-yl)butanamide CAS Name: 2,2-dimethyl-3-(3-phenyl-1H-inden-1-yl)butanamide IUPAC Name: 2,2-dimethyl-3-(3-phenyl-1H-inden-1-yl)butanamide Traditional Name: 2,2-dimethyl-3-(3-phenyl-1H-inden-1-yl)butyramide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=C(C2=CC=CC=C12)C3=CC=CC=C3)C(C)(C)C(=O)N

Isomeric SMILES

CC(C1C=C(C2=CC=CC=C12)C3=CC=CC=C3)C(C)(C)C(=O)N

InChI

InChI=1S/C21H23NO/c1-14(21(2,3)20(22)23)18-13-19(15-9-5-4-6-10-15)17-12-8-7-11-16(17)18/h4-14,18H,1-3H3,(H2,22,23)