N-(4-ethanoylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(4-acetylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(4-acetylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(4-acetylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(4-acetylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O2/c1-14(25)15-10-12-16(13-11-15)23-22(26)21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,23,26)