N-(3-aminophenyl)-4-[[(2R)-oxan-2-yl]methoxy]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[[(2R)-oxan-2-yl]methoxy]butanamide Openeye Name: N-(3-aminophenyl)-4-[[(2R)-tetrahydropyran-2-yl]methoxy]butanamide CAS Name: N-(3-aminophenyl)-4-[[(2R)-2-oxanyl]methoxy]butanamide IUPAC Name: N-(3-aminophenyl)-4-[[(2R)-oxan-2-yl]methoxy]butanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CCO[C@H](C1)COCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H24N2O3/c17-13-5-3-6-14(11-13)18-16(19)8-4-9-20-12-15-7-1-2-10-21-15/h3,5-6,11,15H,1-2,4,7-10,12,17H2,(H,18,19)/t15-/m1/s1