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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-butan-2-yl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-sec-butyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-sec-butyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-9(2)16-14(17)10(3)19-13-8-11(15)6-7-12(13)18-4/h6-10H,5,15H2,1-4H3,(H,16,17)