N-(2-ethyl-7-phenyl-1,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: N-(2-ethyl-7-phenyl-1,3-dihydroisoindol-4-yl)ethanamide Openeye Name: N-(2-ethyl-7-phenyl-isoindolin-4-yl)acetamide CAS Name: N-(2-ethyl-7-phenyl-1,3-dihydroisoindol-4-yl)acetamide IUPAC Name: N-(2-ethyl-7-phenyl-1,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(2-ethyl-7-phenyl-isoindolin-4-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C=CC(=C2C1)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1CC2=C(C=CC(=C2C1)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-3-20-11-16-15(14-7-5-4-6-8-14)9-10-18(17(16)12-20)19-13(2)21/h4-10H,3,11-12H2,1-2H3,(H,19,21)