2-(4-azanyl-3-methyl-phenoxy)-N-butan-2-yl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-butan-2-yl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-sec-butyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(4-amino-3-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=CC(=C(C=C1)N)C

Isomeric SMILES

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

InChI

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