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

Systemtic Name: N-(3-ethoxy-4-methyl-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(3-ethoxy-4-methyl-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(3-ethoxy-4-methylphenyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(3-ethoxy-4-methylphenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(3-ethoxy-4-methyl-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C)C

InChI

InChI=1S/C24H25N3O3/c1-4-29-21-14-18(10-9-17(21)3)26-24(28)19-6-5-7-20-23(19)30-13-12-27(20)22-11-8-16(2)15-25-22/h5-11,14-15H,4,12-13H2,1-3H3,(H,26,28)