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

Systemtic Name: N-(cyclohexylmethyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(cyclohexylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(cyclohexylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c21-17(19-12-14-6-2-1-3-7-14)10-11-20-15-8-4-5-9-16(15)23-13-18(20)22/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,19,21)