N,2-dimethyl-3-(oxan-4-ylamino)benzamide

Systemtic Name: N,2-dimethyl-3-(oxan-4-ylamino)benzamide Openeye Name: N,2-dimethyl-3-(tetrahydropyran-4-ylamino)benzamide CAS Name: N,2-dimethyl-3-(4-oxanylamino)benzamide IUPAC Name: N,2-dimethyl-3-(oxan-4-ylamino)benzamide Traditional Name: N,2-dimethyl-3-(tetrahydropyran-4-ylamino)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCOCC2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC2CCOCC2)C(=O)NC

InChI

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