2-(2-azanyl-4-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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