N-[4-(1-ethanoyl-4,5-dihydroimidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-4,5-dihydroimidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-(1-acetyl-4,5-dihydroimidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-[4-(1-acetyl-4,5-dihydroimidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-[4-(1-acetyl-4,5-dihydroimidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-(1-acetyl-2-imidazolin-2-yl)phenyl]-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN=C1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OCC3

Isomeric SMILES

CC(=O)N1CCN=C1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OCC3

InChI

InChI=1S/C22H21N3O3/c1-15(26)25-12-11-23-21(25)16-6-8-19(9-7-16)24-22(27)18-10-13-28-20-5-3-2-4-17(20)14-18/h2-9,14H,10-13H2,1H3,(H,24,27)