N-(1,2-diphenylethyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1,2-diphenylethyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(1,2-diphenylethyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4/c33-28(30-24(23-11-5-2-6-12-23)19-22-9-3-1-4-10-22)21-32-20-27(29(34)31-15-17-35-18-16-31)36-26-14-8-7-13-25(26)32/h1-14,24,27H,15-21H2,(H,30,33)