N-[3-[1-(propylamino)ethyl]phenyl]butanamide

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]butanamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]butanamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]butanamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[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(=C1)C(C)NCCC

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C(C)NCCC

InChI

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