N-[3-(2-methoxyethoxy)-4-methyl-phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-[3-(2-methoxyethoxy)-4-methyl-phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[3-(2-methoxyethoxy)-4-methyl-phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[3-(2-methoxyethoxy)-4-methylphenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[3-(2-methoxyethoxy)-4-methylphenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[3-(2-methoxyethoxy)-4-methyl-phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)C)OCCOC

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)C)OCCOC

InChI

InChI=1S/C25H27N3O4/c1-17-7-10-23(26-16-17)28-11-12-32-24-20(5-4-6-21(24)28)25(29)27-19-9-8-18(2)22(15-19)31-14-13-30-3/h4-10,15-16H,11-14H2,1-3H3,(H,27,29)