N-cyclohexyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cyclohexyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cyclohexyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cyclohexyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cyclohexyl-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3/c20-16(18-13-6-2-1-3-7-13)10-11-19-14-8-4-5-9-15(14)22-12-17(19)21/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,18,20)