2-(2-azanyl-4-methoxy-phenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-isopentyl-propanamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-isoamyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10(2)7-8-17-15(18)11(3)20-14-6-5-12(19-4)9-13(14)16/h5-6,9-11H,7-8,16H2,1-4H3,(H,17,18)