3-[4-(5-methylheptan-3-ylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(5-methylheptan-3-ylamino)phenoxy]propanamide Openeye Name: 3-[4-[(1-ethyl-3-methyl-pentyl)amino]phenoxy]propanamide CAS Name: 3-[4-(5-methylheptan-3-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(5-methylheptan-3-ylamino)phenoxy]propanamide Traditional Name: 3-[4-[(1-ethyl-3-methyl-pentyl)amino]phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-4-13(3)12-14(5-2)19-15-6-8-16(9-7-15)21-11-10-17(18)20/h6-9,13-14,19H,4-5,10-12H2,1-3H3,(H2,18,20)