N-(2-aminophenyl)-4-[[(2R)-oxan-2-yl]methoxy]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2R)-oxan-2-yl]methoxy]butanamide Openeye Name: N-(2-aminophenyl)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]butanamide CAS Name: N-(2-aminophenyl)-4-[[(2R)-2-oxanyl]methoxy]butanamide IUPAC Name: N-(2-aminophenyl)-4-[[(2R)-oxan-2-yl]methoxy]butanamide Traditional Name: N-(2-aminophenyl)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCO[C@H](C1)COCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H24N2O3/c17-14-7-1-2-8-15(14)18-16(19)9-5-10-20-12-13-6-3-4-11-21-13/h1-2,7-8,13H,3-6,9-12,17H2,(H,18,19)/t13-/m1/s1