2-[3-(1-cyclopropylethylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(1-cyclopropylethylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(1-cyclopropylethylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(1-cyclopropylethylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(1-cyclopropylethylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(1-cyclopropylethylamino)phenoxy]-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1CC1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C14H20N2O2/c1-10(11-6-7-11)16-12-4-3-5-13(8-12)18-9-14(17)15-2/h3-5,8,10-11,16H,6-7,9H2,1-2H3,(H,15,17)