2-(diethylamino)-N-(3-phenyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(diethylamino)-N-(3-phenyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(3-phenylindan-1-yl)acetamide CAS Name: 2-(diethylamino)-N-(3-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(diethylamino)-N-(3-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(diethylamino)-N-(3-phenylindan-1-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1CC(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC(=O)NC1CC(C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-3-23(4-2)15-21(24)22-20-14-19(16-10-6-5-7-11-16)17-12-8-9-13-18(17)20/h5-13,19-20H,3-4,14-15H2,1-2H3,(H,22,24)