3-azanyl-2-methyl-N-(oxan-4-yl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(oxan-4-yl)benzamide Openeye Name: 3-amino-2-methyl-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-amino-2-methyl-N-(4-oxanyl)benzamide IUPAC Name: 3-amino-2-methyl-N-(oxan-4-yl)benzamide Traditional Name: 3-amino-2-methyl-N-tetrahydropyran-4-yl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2CCOCC2

InChI

InChI=1S/C13H18N2O2/c1-9-11(3-2-4-12(9)14)13(16)15-10-5-7-17-8-6-10/h2-4,10H,5-8,14H2,1H3,(H,15,16)