N-cycloheptyl-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-cycloheptyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-cycloheptyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H22N2O3/c20-16(18-12-7-3-1-2-4-8-12)11-15-17(21)19-13-9-5-6-10-14(13)22-15/h5-6,9-10,12,15H,1-4,7-8,11H2,(H,18,20)(H,19,21)