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

Systemtic Name: 3-[4-(3-methylbutan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[4-(1,2-dimethylpropylamino)phenoxy]propanamide CAS Name: 3-[4-(3-methylbutan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(3-methylbutan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[4-(1,2-dimethylpropylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)11(3)16-12-4-6-13(7-5-12)18-9-8-14(15)17/h4-7,10-11,16H,8-9H2,1-3H3,(H2,15,17)