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

Systemtic Name: N-[4-[4-[2-(pentylamino)ethyl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[2-(pentylamino)ethyl]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[2-(pentylamino)ethyl]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(pentylamino)ethyl]phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[2-(amylamino)ethyl]phenoxy]phenyl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCNCCC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-15-22-16-14-18-6-10-20(11-7-18)25-21-12-8-19(9-13-21)23-17(2)24/h6-13,22H,3-5,14-16H2,1-2H3,(H,23,24)