(2R)-2-(4-methylphenoxy)-N-(3-propan-2-yloxypropyl)butanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: (2R)-N-(3-isopropoxypropyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: (2R)-N-(3-isopropoxypropyl)-2-(4-methylphenoxy)butyramide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC(C)C)OC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@H](C(=O)NCCCOC(C)C)OC1=CC=C(C=C1)C

InChI

InChI=1S/C17H27NO3/c1-5-16(21-15-9-7-14(4)8-10-15)17(19)18-11-6-12-20-13(2)3/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,18,19)/t16-/m1/s1