2-(3-azanylphenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(3-aminophenoxy)-N-isopentyl-propanamide CAS Name: 2-(3-aminophenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(3-aminophenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(3-aminophenoxy)-N-isoamyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=CC(=C1)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-8-16-14(17)11(3)18-13-6-4-5-12(15)9-13/h4-6,9-11H,7-8,15H2,1-3H3,(H,16,17)