2-(5-azanyl-2-methyl-phenoxy)-N-(2-methylpropyl)propanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-(2-methylpropyl)propanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-isobutyl-propanamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-(2-methylpropyl)propanamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-isobutyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC(C)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC(C)C(=O)NCC(C)C

InChI

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