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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCOCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCOCC2)N

InChI

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