3-[4-(3-methylpentan-2-ylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(3-methylpentan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[4-(1,2-dimethylbutylamino)phenoxy]propanamide CAS Name: 3-[4-(3-methylpentan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(3-methylpentan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[4-(1,2-dimethylbutylamino)phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCC(C)C(C)NC1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-4-11(2)12(3)17-13-5-7-14(8-6-13)19-10-9-15(16)18/h5-8,11-12,17H,4,9-10H2,1-3H3,(H2,16,18)