N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanamide CAS Name: N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCN2CCCC(=O)NC3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCCN2CCCC(=O)NC3CCC3

InChI

InChI=1S/C17H24N2O3/c1-21-14-7-8-16-15(12-14)19(10-11-22-16)9-3-6-17(20)18-13-4-2-5-13/h7-8,12-13H,2-6,9-11H2,1H3,(H,18,20)