2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(1-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C21H24N2O3/c1-3-16(12-15-7-5-4-6-8-15)22-20(24)13-19-21(25)23-17-11-14(2)9-10-18(17)26-19/h4-11,16,19H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)