2-(5-azanyl-2-methoxy-phenoxy)-N-cyclopropyl-propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-cyclopropyl-propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclopropyl-propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylpropanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-cyclopropylpropanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-cyclopropyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C13H18N2O3/c1-8(13(16)15-10-4-5-10)18-12-7-9(14)3-6-11(12)17-2/h3,6-8,10H,4-5,14H2,1-2H3,(H,15,16)