2-(4-azanyl-3-methyl-phenoxy)-N-cyclopropyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-cyclopropyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopropyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-cyclopropylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-cyclopropylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopropyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CC2)N

InChI

InChI=1S/C13H18N2O2/c1-8-7-11(5-6-12(8)14)17-9(2)13(16)15-10-3-4-10/h5-7,9-10H,3-4,14H2,1-2H3,(H,15,16)