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

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-pentan-3-yl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-(1-ethylpropyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-12(6-2)17-15(18)11(4)19-13-7-8-14(16)10(3)9-13/h7-9,11-12H,5-6,16H2,1-4H3,(H,17,18)