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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(2)10-12(3)17-13-4-6-14(7-5-13)19-9-8-15(16)18/h4-7,11-12,17H,8-10H2,1-3H3,(H2,16,18)