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

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

Systemtic Name:N-[4-(5-ethanoyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
Openeye Name:N-[4-(5-acetyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
CAS Name:N-[4-(5-acetyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepin-4-carboxamide
IUPAC Name:N-[4-(5-acetyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
Traditional Name:N-[4-(4-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)C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OCC3


Isomeric SMILES

CC(=O)C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OCC3


InChI

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


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