2-(2-azanyl-5-methyl-phenoxy)-N-butan-2-yl-propanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-butan-2-yl-propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-sec-butyl-propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-sec-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=CC(=C1)C)N

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=CC(=C1)C)N

InChI

InChI=1S/C14H22N2O2/c1-5-10(3)16-14(17)11(4)18-13-8-9(2)6-7-12(13)15/h6-8,10-11H,5,15H2,1-4H3,(H,16,17)