N-(5-azanyl-2-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methoxy]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methoxy]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[[(2R)-2-oxolanyl]methoxy]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCOCC2CCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC[C@H]2CCCO2

InChI

InChI=1S/C16H24N2O3/c1-12-6-7-13(17)10-15(12)18-16(19)5-3-8-20-11-14-4-2-9-21-14/h6-7,10,14H,2-5,8-9,11,17H2,1H3,(H,18,19)/t14-/m1/s1