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

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]pentanamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]pentanamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]pentanamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]pentanamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-6-10-16(19)18-15-9-7-8-14(12-15)13(3)17-11-5-2/h7-9,12-13,17H,4-6,10-11H2,1-3H3,(H,18,19)