3-azanyl-N,4-dimethyl-N-(oxan-4-yl)benzamide

Systemtic Name: 3-azanyl-N,4-dimethyl-N-(oxan-4-yl)benzamide Openeye Name: 3-amino-N,4-dimethyl-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-amino-N,4-dimethyl-N-(4-oxanyl)benzamide IUPAC Name: 3-amino-N,4-dimethyl-N-(oxan-4-yl)benzamide Traditional Name: 3-amino-N,4-dimethyl-N-tetrahydropyran-4-yl-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCOCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCOCC2)N

InChI

InChI=1S/C14H20N2O2/c1-10-3-4-11(9-13(10)15)14(17)16(2)12-5-7-18-8-6-12/h3-4,9,12H,5-8,15H2,1-2H3