2-[(4-aminophenyl)methoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-cyclopropyl-acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-cyclopropylacetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-cyclopropylacetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-cyclopropyl-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COCC2=CC=C(C=C2)N

Isomeric SMILES

C1CC1NC(=O)COCC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N2O2/c13-10-3-1-9(2-4-10)7-16-8-12(15)14-11-5-6-11/h1-4,11H,5-8,13H2,(H,14,15)