2-methyl-3-[4-[1-(propylamino)propyl]phenoxy]propanamide

Systemtic Name: 2-methyl-3-[4-[1-(propylamino)propyl]phenoxy]propanamide Openeye Name: 2-methyl-3-[4-[1-(propylamino)propyl]phenoxy]propanamide CAS Name: 2-methyl-3-[4-[1-(propylamino)propyl]phenoxy]propanamide IUPAC Name: 2-methyl-3-[4-[1-(propylamino)propyl]phenoxy]propanamide Traditional Name: 2-methyl-3-[4-[1-(propylamino)propyl]phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)C1=CC=C(C=C1)OCC(C)C(=O)N

Isomeric SMILES

CCCNC(CC)C1=CC=C(C=C1)OCC(C)C(=O)N

InChI

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