N-[4-[4-[2-(propylamino)ethyl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(propylamino)ethyl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[2-(propylamino)ethyl]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[2-(propylamino)ethyl]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(propylamino)ethyl]phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[2-(propylamino)ethyl]phenoxy]phenyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCNCCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N2O2/c1-3-13-20-14-12-16-4-8-18(9-5-16)23-19-10-6-17(7-11-19)21-15(2)22/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)