N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)-2-phenyl-ethanamide Openeye Name: N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)-2-phenyl-acetamide CAS Name: N-(4-amino-1,2,3,5-tetramethyl-1-cyclohexa-2,5-dienyl)-2-phenylacetamide IUPAC Name: N-(4-amino-1,2,3,5-tetramethylcyclohexa-2,5-dien-1-yl)-2-phenylacetamide Traditional Name: N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)-2-phenyl-acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-12-11-18(4,14(3)13(2)17(12)19)20-16(21)10-15-8-6-5-7-9-15/h5-9,11,17H,10,19H2,1-4H3,(H,20,21)