N-methyl-2-morpholin-4-yl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]ethanamide

Systemtic Name: N-methyl-2-morpholin-4-yl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]ethanamide Openeye Name: N-methyl-2-morpholino-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]acetamide CAS Name: N-methyl-2-(4-morpholinyl)-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]acetamide IUPAC Name: N-methyl-2-morpholin-4-yl-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]acetamide Traditional Name: N-methyl-2-morpholino-N-[2-(1-phenylethylamino)-4H-3,1-benzoxazin-6-yl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(CO2)C=C(C=C3)N(C)C(=O)CN4CCOCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(CO2)C=C(C=C3)N(C)C(=O)CN4CCOCC4

InChI

InChI=1S/C23H28N4O3/c1-17(18-6-4-3-5-7-18)24-23-25-21-9-8-20(14-19(21)16-30-23)26(2)22(28)15-27-10-12-29-13-11-27/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,24,25)