3-[4-(5-methylhexan-2-ylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(5-methylhexan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[4-(1,4-dimethylpentylamino)phenoxy]propanamide CAS Name: 3-[4-(5-methylhexan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(5-methylhexan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[4-(1,4-dimethylpentylamino)phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)4-5-13(3)18-14-6-8-15(9-7-14)20-11-10-16(17)19/h6-9,12-13,18H,4-5,10-11H2,1-3H3,(H2,17,19)