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2-[2-[(cyclopentylamino)methyl]phenoxy]ethanamide

2-[2-[(cyclopentylamino)methyl]phenoxy]ethanamide

Systemtic Name:2-[2-[(cyclopentylamino)methyl]phenoxy]ethanamide
Openeye Name:2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide
CAS Name:2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide
IUPAC Name:2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide
Traditional Name:2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OCC(=O)N


Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OCC(=O)N


InChI

InChI=1S/C14H20N2O2/c15-14(17)10-18-13-8-4-1-5-11(13)9-16-12-6-2-3-7-12/h1,4-5,8,12,16H,2-3,6-7,9-10H2,(H2,15,17)


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