N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-ethyl-butanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-ethyl-butanamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-ethylbutanamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-ethylbutanamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-ethyl-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCOC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCC(CC)C(=O)NCCOC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C15H24N2O2/c1-4-12(5-2)15(18)17-8-9-19-13-6-7-14(16)11(3)10-13/h6-7,10,12H,4-5,8-9,16H2,1-3H3,(H,17,18)