2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-ethyl-propanamide

Systemtic Name: 2-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-ethyl-propanamide Openeye Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-ethyl-propanamide CAS Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-ethylpropanamide IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-ethylpropanamide Traditional Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-N-ethyl-propionamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CCNC(=O)C(C)NC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C15H21BrN2O2/c1-3-17-15(19)10(2)18-13-5-4-8-20-14-9-11(16)6-7-12(13)14/h6-7,9-10,13,18H,3-5,8H2,1-2H3,(H,17,19)