N-[4-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name: N-[4-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-[(1-acetyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-[4-[(1-acetyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-[4-[(1-acetyl-4,5-dihydroimidazol-2-yl)methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-[(1-acetyl-2-imidazolin-2-yl)methyl]phenyl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)CC5=NCCN5C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)CC5=NCCN5C(=O)C

InChI

InChI=1S/C30H29N3O3/c1-20-3-7-23(8-4-20)24-9-12-28-26(18-24)19-25(13-16-36-28)30(35)32-27-10-5-22(6-11-27)17-29-31-14-15-33(29)21(2)34/h3-12,18-19H,13-17H2,1-2H3,(H,32,35)