N-[[(6R,7aS)-3-methoxy-6-phenyl-4,5,7,7a-tetrahydro-3aH-1,2-benzoxazol-6-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[(6R,7aS)-3-methoxy-6-phenyl-4,5,7,7a-tetrahydro-3aH-1,2-benzoxazol-6-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[(6R,7aS)-3-methoxy-6-phenyl-4,5,7,7a-tetrahydro-3aH-1,2-benzoxazol-6-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[(6R,7aS)-3-methoxy-6-phenyl-4,5,7,7a-tetrahydro-3aH-1,2-benzoxazol-6-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[(6R,7aS)-3-methoxy-6-phenyl-4,5,7,7a-tetrahydro-3aH-1,2-benzoxazol-6-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[(6R,7aS)-3-methoxy-6-phenyl-4,5,7,7a-tetrahydro-3aH-indoxazen-6-yl]methyl]-2-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3C(C2)ON=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@@]2(CCC3[C@H](C2)ON=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-27-19-11-7-6-10-17(19)21(26)24-15-23(16-8-4-3-5-9-16)13-12-18-20(14-23)29-25-22(18)28-2/h3-11,18,20H,12-15H2,1-2H3,(H,24,26)/t18?,20-,23-/m0/s1