N,3-dimethyl-4-(oxan-4-ylamino)benzamide

Systemtic Name: N,3-dimethyl-4-(oxan-4-ylamino)benzamide Openeye Name: N,3-dimethyl-4-(tetrahydropyran-4-ylamino)benzamide CAS Name: N,3-dimethyl-4-(4-oxanylamino)benzamide IUPAC Name: N,3-dimethyl-4-(oxan-4-ylamino)benzamide Traditional Name: N,3-dimethyl-4-(tetrahydropyran-4-ylamino)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC2CCOCC2

InChI

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