N-cyclopropyl-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2CC2

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2CC2

InChI

InChI=1S/C16H24N2O3/c1-18(12-16(19)17-13-4-5-13)10-3-11-21-15-8-6-14(20-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,17,19)