3-(2-aminophenyl)-N-(oxan-4-yl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(oxan-4-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-tetrahydropyran-4-yl-propanamide CAS Name: 3-(2-aminophenyl)-N-(4-oxanyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(oxan-4-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-tetrahydropyran-4-yl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

C1COCCC1NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c15-13-4-2-1-3-11(13)5-6-14(17)16-12-7-9-18-10-8-12/h1-4,12H,5-10,15H2,(H,16,17)