2-[(4-dimethylaminophenyl)-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-dimethylaminophenyl)-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]-1-phenyl-ethanone Openeye Name: 2-[N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)-4-(dimethylamino)anilino]-1-phenyl-ethanone CAS Name: 2-[N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)-4-(dimethylamino)anilino]-1-phenylethanone IUPAC Name: 2-[N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)-4-(dimethylamino)anilino]-1-phenylethanone Traditional Name: 2-[N-(2-benzoylcoumaran-3-yl)-4-(dimethylamino)anilino]-1-phenyl-ethanone Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3/c1-32(2)24-17-19-25(20-18-24)33(21-27(34)22-11-5-3-6-12-22)29-26-15-9-10-16-28(26)36-31(29)30(35)23-13-7-4-8-14-23/h3-20,29,31H,21H2,1-2H3