N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propylamino)ethanamide

Systemtic Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propylamino)ethanamide Openeye Name: N-(2-phenylindan-2-yl)-2-(propylamino)acetamide CAS Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propylamino)acetamide IUPAC Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propylamino)acetamide Traditional Name: N-(2-phenylindan-2-yl)-2-(propylamino)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CCCNCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-12-21-15-19(23)22-20(18-10-4-3-5-11-18)13-16-8-6-7-9-17(16)14-20/h3-11,21H,2,12-15H2,1H3,(H,22,23)