2-(2-azanyl-5-methyl-phenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-isopentyl-propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-isoamyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC(C)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC(C)C(=O)NCCC(C)C

InChI

InChI=1S/C15H24N2O2/c1-10(2)7-8-17-15(18)12(4)19-14-9-11(3)5-6-13(14)16/h5-6,9-10,12H,7-8,16H2,1-4H3,(H,17,18)