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4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide

4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide

Systemtic Name:4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide
Openeye Name:4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide
CAS Name:4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylbutanamide
IUPAC Name:4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylbutanamide
Traditional Name:4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-butyramide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C22H24N2O4/c1-16(25)18-9-10-20-19(14-18)24(22(27)15-28-20)13-5-8-21(26)23-12-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,23,26)


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