N-(3-chlorophenyl)-3-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O4/c23-16-4-3-5-17(14-16)24-21(27)8-9-26-15-20(22(28)25-10-12-29-13-11-25)30-19-7-2-1-6-18(19)26/h1-7,14,20H,8-13,15H2,(H,24,27)