N-(1,4-dioxan-2-ylmethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NCC4COCCO4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NCC4COCCO4

InChI

InChI=1S/C23H28N2O5/c1-27-21-9-5-3-7-19(21)22-14-25(13-17-6-2-4-8-20(17)30-22)15-23(26)24-12-18-16-28-10-11-29-18/h2-9,18,22H,10-16H2,1H3,(H,24,26)