N-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5,6-dimethylisoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5,6-dimethylisoindolin-2-yl)phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)NC(=O)C)C

InChI

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