2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Br)OCC(=O)NCC2CC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Br)OCC(=O)NCC2CC2

InChI

InChI=1S/C15H21BrN2O3/c1-2-20-13-6-11(7-17)5-12(16)15(13)21-9-14(19)18-8-10-3-4-10/h5-6,10H,2-4,7-9,17H2,1H3,(H,18,19)