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

Systemtic Name: N-[4-(2-methoxypropan-2-yl)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[4-(1-methoxy-1-methyl-ethyl)phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[4-(2-methoxypropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[4-(2-methoxypropan-2-yl)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[4-(1-methoxy-1-methyl-ethyl)phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17-8-13-22(26-16-17)28-14-15-31-23-20(6-5-7-21(23)28)24(29)27-19-11-9-18(10-12-19)25(2,3)30-4/h5-13,16H,14-15H2,1-4H3,(H,27,29)