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

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(2-methylpropyl)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-isobutyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(2-methylpropyl)propanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-isobutyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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