2-(4-azanyl-3-methyl-phenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-isopentyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-isoamyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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