(2R)-4-ethanoyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-methyl-N-[(2-morpholinophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-methyl-N-(2-morpholinobenzyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H27N3O4/c1-17(27)26-16-22(30-21-10-6-5-9-20(21)26)23(28)24(2)15-18-7-3-4-8-19(18)25-11-13-29-14-12-25/h3-10,22H,11-16H2,1-2H3/t22-/m1/s1