2-[3-(1-azanylethyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)16(4)14(17)9-18-13-7-5-6-12(8-13)11(3)15/h5-8,10-11H,9,15H2,1-4H3