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

Systemtic Name: N-(3-aminophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]butanamide Openeye Name: N-(3-aminophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butanamide CAS Name: N-(3-aminophenyl)-4-[[(2R)-2-oxolanyl]methoxy]butanamide IUPAC Name: N-(3-aminophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]butanamide Traditional Name: N-(3-aminophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1C[C@@H](OC1)COCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H22N2O3/c16-12-4-1-5-13(10-12)17-15(18)7-3-8-19-11-14-6-2-9-20-14/h1,4-5,10,14H,2-3,6-9,11,16H2,(H,17,18)/t14-/m1/s1