N-[(4-methoxyphenyl)carbamoyl]-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O6/c1-31-17-8-6-16(7-9-17)24-23(30)25-21(28)15-27-14-20(22(29)26-10-12-32-13-11-26)33-19-5-3-2-4-18(19)27/h2-9,20H,10-15H2,1H3,(H2,24,25,28,30)