2-[4-(3-azanylbutyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CC(C)N(C)C(=O)COC1=CC=C(C=C1)CCC(C)N

InChI

InChI=1S/C16H26N2O2/c1-12(2)18(4)16(19)11-20-15-9-7-14(8-10-15)6-5-13(3)17/h7-10,12-13H,5-6,11,17H2,1-4H3