4-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-[2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[2-(4-methoxyphenyl)azepan-1-yl]ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-17-24(28)26(21-9-5-6-10-22(21)30-17)16-23(27)25-15-7-3-4-8-20(25)18-11-13-19(29-2)14-12-18/h5-6,9-14,17,20H,3-4,7-8,15-16H2,1-2H3