2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NCC2CC2

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NCC2CC2

InChI

InChI=1S/C16H23BrN2O2/c1-2-7-18-10-13-8-14(17)5-6-15(13)21-11-16(20)19-9-12-3-4-12/h5-6,8,12,18H,2-4,7,9-11H2,1H3,(H,19,20)