2-[4-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CC1COCCCNCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H24N2O3/c17-16(19)12-21-15-6-4-13(5-7-15)10-18-8-1-9-20-11-14-2-3-14/h4-7,14,18H,1-3,8-12H2,(H2,17,19)