2-methoxy-N-[3-(oxan-4-ylamino)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(oxan-4-ylamino)phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(tetrahydropyran-4-ylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[3-(4-oxanylamino)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-(oxan-4-ylamino)phenyl]acetamide Traditional Name: 2-methoxy-N-[3-(tetrahydropyran-4-ylamino)phenyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC2CCOCC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC2CCOCC2

InChI

InChI=1S/C14H20N2O3/c1-18-10-14(17)16-13-4-2-3-12(9-13)15-11-5-7-19-8-6-11/h2-4,9,11,15H,5-8,10H2,1H3,(H,16,17)