(2R)-2-(3,4-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-isopropoxypropyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-isopropoxypropyl)propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NCCCOC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NCCCOC(C)C)C

InChI

InChI=1S/C17H27NO3/c1-12(2)20-10-6-9-18-17(19)15(5)21-16-8-7-13(3)14(4)11-16/h7-8,11-12,15H,6,9-10H2,1-5H3,(H,18,19)/t15-/m1/s1