2-(5-azanyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)NCC2CC2

InChI

InChI=1S/C13H18N2O3/c1-17-11-5-4-10(14)6-12(11)18-8-13(16)15-7-9-2-3-9/h4-6,9H,2-3,7-8,14H2,1H3,(H,15,16)