N-[2-[1-(propylamino)ethyl]phenyl]butanamide

Systemtic Name: N-[2-[1-(propylamino)ethyl]phenyl]butanamide Openeye Name: N-[2-[1-(propylamino)ethyl]phenyl]butanamide CAS Name: N-[2-[1-(propylamino)ethyl]phenyl]butanamide IUPAC Name: N-[2-[1-(propylamino)ethyl]phenyl]butanamide Traditional Name: N-[2-[1-(propylamino)ethyl]phenyl]butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(C)NCCC

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(C)NCCC

InChI

InChI=1S/C15H24N2O/c1-4-8-15(18)17-14-10-7-6-9-13(14)12(3)16-11-5-2/h6-7,9-10,12,16H,4-5,8,11H2,1-3H3,(H,17,18)